2D Structure | |
CID | 75069311 |
IUPAC Name | 5-[11-hydroxy-11-[5-(1-hydroxytridecyl)oxolan-2-yl]undec-7-enyl]-3-(2-oxopropyl)oxolan-2-one |
InChI | InChI=1S/C35H62O6/c1-3-4-5-6-7-8-9-13-16-19-22-31(37)33-24-25-34(41-33)32(38)23-20-17-14-11-10-12-15-18-21-30-27-29(26-28(2)36)35(39)40-30/h14,17,29-34,37-38H,3-13,15-16,18-27H2,1-2H3 |
InChI Key | YFCCZVVITZJHSQ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C35H62O6 |
Molecular Weight | 578.9 |
synonyms | [] |
From Pubchem