(5S)-3-[(8R,11R)-8,11-dihydroxy-11-[(2R,5R)-5-[(1R)-1-hydroxypentadecyl]oxolan-2-yl]undecyl]-5-methyl-5H-furan-2-one
Molecular Formula:
C35H64O6
InChI: InChI=1/C35H64O6/c1-3-4-5-6-7-8-9-10-11-12-16-19-22-31(37)33-25-26-34(41-33)32(38)24-23-30(36)21-18-15-13-14-17-20-29-27-28(2)40-35(29)39/h27-28,30-34,36-38H,3-26H2,1-2H3/t28-,30+,31+,32+,33+,34+/m0/s1
InChIKey: InChIKey=NQASYAKOVOEALH-YZDQYAEIBQ
SMILES: CCCCCCCCCCCCCCC(C1CCC(O1)C(CCC(CCCCCCCC2=CC(OC2=O)C)O)O)O
Names:
(5S)-3-[(8R,11R)-8,11-dihydroxy-11-[(2R,5R)-5-[(1R)-1-hydroxypentadecyl]oxolan-2-yl]undecyl]-5-methyl-5H-furan-2-one
Registries:
PubChem CID 177313
PubChem ID 10258587
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