Structure Information
Compound Identification
SMILES
CC(CCC(O)[C@H](C)[C@@H]1CC[C@@H]2[C@H]3CC[C@H]4C[C@@H](O)CC[C@@]4(C)[C@@H]3C[C@@H](O)[C@@]12C)C(O)=O
InChIKey
InChIKey=NKHARVSPBOBBTD-ZAVBSAFDSA-N
Formula
C27H46O5
Mass
450.66
Compound Identification
SMILES
CC(CCC(O)[C@H](C)[C@@H]1CC[C@@H]2[C@H]3CC[C@H]4C[C@@H](O)CC[C@@]4(C)[C@@H]3C[C@@H](O)[C@@]12C)C(O)=O
InChIKey
InChIKey=NKHARVSPBOBBTD-ZAVBSAFDSA-N
Formula
C27H46O5
Mass
450.66