CNP0000786

2D Structure
CID 162788915
IUPAC Name [1-hexadec-7-enoyloxy-3-[hydroxy-[2,3,4,5-tetrahydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] heptadecanoate
InChI InChI=1S/C48H89O18P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(51)63-35(33-61-37(50)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)34-62-67(59,60)66-47-44(57)42(55)41(54)43(56)46(47)65-48-45(58)40(53)39(52)36(32-49)64-48/h18,20,35-36,39-49,52-58H,3-17,19,21-34H2,1-2H3,(H,59,60)
InChI Key YNXZFMPCEDWVDA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C48H89O18P
Molecular Weight 985.2
synonyms []

From Pubchem