Structure Information
Compound Identification
SMILES
COC(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CCC4CC(O)CC[C@]4(C)[C@H]3CC(OC(C)=O)[C@]12C
InChIKey
InChIKey=WVUYDAPOQCJLRI-LRVXPSGSSA-N
Formula
C27H44O5
Mass
448.644
Compound Identification
SMILES
COC(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CCC4CC(O)CC[C@]4(C)[C@H]3CC(OC(C)=O)[C@]12C
InChIKey
InChIKey=WVUYDAPOQCJLRI-LRVXPSGSSA-N
Formula
C27H44O5
Mass
448.644