Structure Information
Compound Identification
SMILES
COC(=O)[C@@]1(C)[C@H](O)CC[C@]2(C)[C@@H]3CC(=O)\C(=C(\C)/C=C/C=C(\C)C=O)[C@@]3(C)CC[C@@H]12
InChIKey
InChIKey=BNRFJBFSXDKMOE-WIUNUTOKSA-N
Formula
C26H36O5
Mass
428.569
Compound Identification
SMILES
COC(=O)[C@@]1(C)[C@H](O)CC[C@]2(C)[C@@H]3CC(=O)\C(=C(\C)/C=C/C=C(\C)C=O)[C@@]3(C)CC[C@@H]12
InChIKey
InChIKey=BNRFJBFSXDKMOE-WIUNUTOKSA-N
Formula
C26H36O5
Mass
428.569