Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC[C@]4(C)C(CCC4[C@]3(C)CC=C2C1)[C@](C)(O)\C=C/C(O)=O
InChIKey
InChIKey=DWPKFPDFMNHVST-QMTPOVRBSA-N
Formula
C27H40O5
Mass
444.612
Compound Identification
SMILES
CC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC[C@]4(C)C(CCC4[C@]3(C)CC=C2C1)[C@](C)(O)\C=C/C(O)=O
InChIKey
InChIKey=DWPKFPDFMNHVST-QMTPOVRBSA-N
Formula
C27H40O5
Mass
444.612