Structure Information
Compound Identification
SMILES
COC(=O)[C@]12CC[C@H](C1C1CCC3[C@@]4(C)CC[C@H](O)C(C)(C)C4CC[C@@]3(C)[C@]1(C)CC2)C(C)(C)O
InChIKey
InChIKey=YWRQOQSDSMCVML-JYKCWWIPSA-N
Formula
C31H52O4
Mass
488.753
Compound Identification
SMILES
COC(=O)[C@]12CC[C@H](C1C1CCC3[C@@]4(C)CC[C@H](O)C(C)(C)C4CC[C@@]3(C)[C@]1(C)CC2)C(C)(C)O
InChIKey
InChIKey=YWRQOQSDSMCVML-JYKCWWIPSA-N
Formula
C31H52O4
Mass
488.753