[(9e,19e,21e)-2,15,17,27,29-pentahydroxy-26-[(e)-[[2-[2-(hydroxymethyl)phenyl]acetyl]hydrazinylidene]methyl]-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(29),2,4,9,19,21,25,27-octaen-13-yl] acetate (CHEM353333)

IdentificationTaxonomyBiological PropertiesPhysical PropertiesToxicity ProfileSpectraConcentrationsLinksReferencesTargets (25)XML
Record Information
Version1.0
Creation Date2026-09-01 04:32:05 UTC
Update Date2026-09-01 04:32:05 UTC
Accession NumberCHEM353333
Identification
Common Name[(9e,19e,21e)-2,15,17,27,29-pentahydroxy-26-[(e)-[[2-[2-(hydroxymethyl)phenyl]acetyl]hydrazinylidene]methyl]-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(29),2,4,9,19,21,25,27-octaen-13-yl] acetate
ClassSmall Molecule
Description[(9e,19e,21e)-2,15,17,27,29-pentahydroxy-26-[(e)-[[2-[2-(hydroxymethyl)phenyl]acetyl]hydrazinylidene]methyl]-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(29),2,4,9,19,21,25,27-octaen-13-yl] acetate is a chemical compound with the formula C47H57N3O14. With an average molecular weight of 888.00 g/mol, [(9e,19e,21e)-2,15,17,27,29-pentahydroxy-26-[(e)-[[2-[2-(hydroxymethyl)phenyl]acetyl]hydrazinylidene]methyl]-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(29),2,4,9,19,21,25,27-octaen-13-yl] acetate is a heavy molecule.
Contaminant SourcesNot Available
Contaminant TypeNot Available
Chemical Structure
Thumb
MOLSDFPDBSMILESInChI
SynonymsNot Available
Chemical FormulaC47H57N3O14
Average Molecular MassNot Available
Monoisotopic Mass887.384 g/mol
CAS Registry Number57165-95-4
IUPAC Name[(9e,19e,21e)-2,15,17,27,29-pentahydroxy-26-[(e)-[[2-[2-(hydroxymethyl)phenyl]acetyl]hydrazinylidene]methyl]-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(29),2,4,9,19,21,25,27-octaen-13-yl] acetate
Traditional NameNot Available
SMILESCC1C=CC=C(C(=O)NC2=C(C(=C3C(=C2O)C(=C(C4=C3C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)C=NNC(=O)CC5=CC=CC=C5CO)C
InChI IdentifierInChI=1S/C47H57N3O14/c1-22-13-12-14-23(2)46(60)49-37-31(20-48-50-33(53)19-29-15-10-11-16-30(29)21-51)41(57)34-35(42(37)58)40(56)27(6)44-36(34)45(59)47(8,64-44)62-18-17-32(61-9)24(3)43(63-28(7)52)26(5)39(55)25(4)38(22)54/h10-18,20,22,24-26,32,38-39,43,51,54-58H,19,21H2,1-9H3,(H,49,60)(H,50,53)/b13-12+,18-17+,23-14+,48-20+
InChI KeyHOBFYMBTRIETNW-MCOQJCDMSA-N
Chemical Taxonomy
ClassificationNot classified
Biological Properties
StatusDetected and Not Quantified
OriginNot Available
Cellular LocationsNot Available
Biofluid LocationsNot Available
Tissue LocationsNot Available
PathwaysNot Available
ApplicationsNot Available
Biological RolesNot Available
Chemical RolesNot Available
Physical Properties
StateNot Available
AppearanceNot Available
Experimental Properties
PropertyValue
Melting PointNot Available
Boiling PointNot Available
SolubilityNot Available
Predicted PropertiesNot Available
Spectra
Spectra
Spectrum TypeDescriptionSplash KeyView
Toxicity Profile
Route of ExposureNot Available
Mechanism of ToxicityNot Available
MetabolismNot Available
Toxicity ValuesNot Available
Lethal DoseNot Available
Carcinogenicity (IARC Classification)Not Available
Uses/SourcesNot Available
Minimum Risk LevelNot Available
Health EffectsNot Available
SymptomsNot Available
TreatmentNot Available
Concentrations
Not Available
IdentifiersNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available