| Identification |
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| Common Name | 2-aminoethyl [(2s,7r,11r,15s,19s,22s,26s,30r,34r,38s,43r,47r,51s,55s,58s,62s,66r,70r)-38-[1,2,3,4,5,6-hexahydroxy-2-(hydroxymethyl)hexyl]-7,11,15,19,22,26,30,34,43,47,51,55,58,62,66,70-hexadecamethyl-1,4,37,40-tetraoxacyclodoheptacont-2-yl]methyl hydrogen phosphate |
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| Class | Small Molecule |
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| Description | Not Available |
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| Contaminant Sources | Not Available |
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| Contaminant Type | Not Available |
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| Chemical Structure | |
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| Synonyms | Not Available |
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| Chemical Formula | C94H190NO15P |
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| Average Molecular Mass | Not Available |
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| Monoisotopic Mass | 1604.387 g/mol |
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| CAS Registry Number | Not Available |
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| IUPAC Name | 2-aminoethyl [(2s,7r,11r,15s,19s,22s,26s,30r,34r,38s,43r,47r,51s,55s,58s,62s,66r,70r)-38-[1,2,3,4,5,6-hexahydroxy-2-(hydroxymethyl)hexyl]-7,11,15,19,22,26,30,34,43,47,51,55,58,62,66,70-hexadecamethyl-1,4,37,40-tetraoxacyclodoheptacont-2-yl]methyl hydrogen phosphate |
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| Traditional Name | Not Available |
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| SMILES | CC1CCCC(CCCC(CCOCC(OCCC(CCCC(CCCC(CCCC(CCC(CCCC(CCCC(CCCC(CCOCC(OCCC(CCCC(CCCC(CCCC(CCC(CCC1)C)C)C)C)C)C(C(CO)(C(C(C(CO)O)O)O)O)O)C)C)C)C)C)C)C)C)COP(=O)(O)OCCN)C)C |
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| InChI Identifier | InChI=1S/C94H190NO15P/c1-72-29-17-33-76(5)41-25-49-84(13)57-62-105-68-88(69-110-111(103,104)109-66-61-95)107-64-59-86(15)51-27-43-78(7)35-19-31-74(3)39-23-47-82(11)55-53-81(10)46-22-38-73(2)30-18-34-77(6)42-26-50-85(14)58-63-106-70-90(92(100)94(102,71-97)93(101)91(99)89(98)67-96)108-65-60-87(16)52-28-44-79(8)36-20-32-75(4)40-24-48-83(12)56-54-80(9)45-21-37-72/h72-93,96-102H,17-71,95H2,1-16H3,(H,103,104)/t72-,73-,74-,75-,76+,77+,78+,79+,80-,81-,82-,83-,84+,85+,86+,87+,88-,89?,90-,91?,92?,93?,94?/m0/s1 |
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| InChI Key | ZRYNJPRVBZUGKC-ZMTQASRWSA-N |
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