<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">118672</id>
  <title nil="true"/>
  <common-name>Hederacolchiside C</common-name>
  <description>Hederacolchiside C is a chemical compound with the molecular formula C59H96O25. Hederacolchiside C belongs to the terpene glycosides, a subclass of prenol lipids within the organic compounds. With an average molecular weight of 1,205 g/mol, Hederacolchiside C is a heavy molecule.

This substance has been identified in or released from 13 recorded sources across several diverse sectors. Within the realm of electrical and electronic equipment, it is found in capacitors, batteries, cell phones, printed circuit boards, wires and cables, and one additional source. In the textiles, leather and furnishings sector, it is associated with carpets, rugs, and synthetic textiles. It is also present in food packaging within the food, food processing and cookware category. Additionally, Hederacolchiside C is found in medical devices from the healthcare, pharmaceuticals and veterinary products sector, as well as in lubricants used in energy, oil and gas and industrial manufacturing and chemical processing. One other sector has also been recorded. Recorded exposure routes for this compound include inhalation, oral intake, and touch.</description>
  <cas nil="true"/>
  <pubchem-id>21626480</pubchem-id>
  <chemical-formula>C59H96O25</chemical-formula>
  <weight nil="true"/>
  <appearance nil="true"/>
  <melting-point nil="true"/>
  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure nil="true"/>
  <target nil="true"/>
  <mechanism-of-toxicity nil="true"/>
  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity nil="true"/>
  <use-source nil="true"/>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2026-04-06T02:06:00Z</created-at>
  <updated-at type="dateTime">2026-05-21T01:40:28Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
  <omim-id nil="true"/>
  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <drugbank-id nil="true"/>
  <pdb-id nil="true"/>
  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@@H](O)CO[C@H]2O[C@H]2CC[C@@]3(C)C(CC[C@]4(C)[C@@H]3CC=C3[C@H]5CC(C)(C)CC[C@@]5(CC[C@@]43C)C(=O)O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C2(C)C)[C@H](O)[C@H](O)[C@H]1O</moldb-smiles>
  <moldb-formula>C59H96O25</moldb-formula>
  <moldb-inchi>InChI=1S/C59H96O25/c1-24-34(63)39(68)42(71)48(76-24)81-45-38(67)30(22-61)79-52(47(45)83-50-44(73)41(70)37(66)29(21-60)78-50)84-53(74)59-18-16-54(3,4)20-27(59)26-10-11-32-56(7)14-13-33(55(5,6)31(56)12-15-58(32,9)57(26,8)17-19-59)80-51-46(36(65)28(62)23-75-51)82-49-43(72)40(69)35(64)25(2)77-49/h10,24-25,27-52,60-73H,11-23H2,1-9H3/t24-,25-,27+,28-,29+,30+,31?,32+,33-,34-,35-,36-,37+,38+,39+,40+,41-,42+,43+,44+,45-,46+,47+,48-,49-,50+,51-,52+,56-,57+,58+,59-/m0/s1</moldb-inchi>
  <moldb-inchikey>BDYNJUHCBBNLKK-KXHZANHWSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">1205.392</moldb-average-mass>
  <moldb-mono-mass type="decimal">1204.624069</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id>10252130</chemspider-id>
  <structure-image-file-name nil="true"/>
  <structure-image-content-type nil="true"/>
  <structure-image-file-size type="integer" nil="true"/>
  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM114565</chemdb-id>
  <dsstox-id>DTXSID00189824</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00094597</susdat-id>
  <iupac>6-Deoxy-alpha-L-mannopyranosyl-(1-&gt;3)-[alpha-D-glucopyranosyl-(1-&gt;2)]-1-O-[(3beta,5xi,18alpha)-3-{[2-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-arabinopyranosyl]oxy}-28-oxoolean-12-en-28-yl]-alpha-D-glucopyranose</iupac>
  <moldb-polar-surface-area nil="true"/>
  <moldb-refractivity nil="true"/>
  <moldb-polarizability nil="true"/>
  <moldb-rotatable-bond-count nil="true"/>
  <moldb-acceptor-count nil="true"/>
  <moldb-donor-count nil="true"/>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic nil="true"/>
  <moldb-physiological-charge nil="true"/>
  <moldb-number-of-rings nil="true"/>
  <moldb-alogps-logp nil="true"/>
  <moldb-alogps-logs nil="true"/>
  <moldb-alogps-solubility nil="true"/>
  <kingdom>Organic compounds</kingdom>
  <superklass>Lipids and lipid-like molecules</superklass>
  <klass>Prenol lipids</klass>
  <subklass>Terpene glycosides</subklass>
  <paper-count type="integer">139</paper-count>
  <sync-id>CED0017171</sync-id>
  <structure-inchikey>BDYNJUHCBBNLKK-KXHZANHWSA-N</structure-inchikey>
  <structure-fingerprint>2000000000000008000000000000000000000000002000000021000004000100000080000000000000020000000000000402000001000000002004000000000000006100000000002802000000000208000010001000010200000000000000400002100000040004040050000400080000200000000000000000000001000040000480004000040020002000000002000120000040000002000004080200040008400140800200000000c0000000000000800000000040100000008000000000000000000000000000000000008000000000000000000000040480004000800000000000800000040000000000450000003003000400000040000002008</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ����������������T���]���€���`������ 4�������� ����� 4�������� ����� 4������� 4��������`������ 4��������`�������`������� ����� 4�������� ����� 4��������`�������`������ $�������`�������`�������`�������`������ $�������`������ 4��������`�������h��������(������ 4��������`������� ������`�������`�������`�������`������ $�������`�������`������ $�������`�������(�������(�������(������ 4�������� ����� 4��������`�������`������ 4��������`������ 4�������� ����� 4�������� ����� 4��������`������ 4��������`������ 4��������`������ 4��������`������ 4�������� ����� 4�������� ����� 4��������`�������`������ 4��������`������ 4��������`������ 4��������`������� ������`�������`������ 4��������`������ 4��������`������ 4��������`�������������������������������	��
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  <structure-indexed-at type="dateTime">2026-09-19T04:44:09Z</structure-indexed-at>
</compound>
