Structure Information
Compound Identification
SMILES
COC(C=C1CCC[C@]2(C)[C@H](CC[C@@H]12)[C@H](C)C=C[C@H](C)C(C)(C)O)C12C[C@]1(O)C[C@H](OC(C)=O)C2=C
InChIKey
InChIKey=MMVSLGSSHFCJEI-XYSUWNASSA-N
Formula
C31H48O5
Mass
500.72
Compound Identification
SMILES
COC(C=C1CCC[C@]2(C)[C@H](CC[C@@H]12)[C@H](C)C=C[C@H](C)C(C)(C)O)C12C[C@]1(O)C[C@H](OC(C)=O)C2=C
InChIKey
InChIKey=MMVSLGSSHFCJEI-XYSUWNASSA-N
Formula
C31H48O5
Mass
500.72