CNP0003011

2D Structure
CID 162789522
IUPAC Name N-[3,4-dihydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynonadec-11-en-2-yl]-2-hydroxyicosanamide
InChI InChI=1S/C45H87NO10/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-38(49)44(54)46-36(35-55-45-43(53)42(52)41(51)39(34-47)56-45)40(50)37(48)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h16,20,36-43,45,47-53H,3-15,17-19,21-35H2,1-2H3,(H,46,54)
InChI Key CBRDIWBNFRUVPT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C45H87NO10
Molecular Weight 802.2
synonyms []

From Pubchem