Structure Information
Compound Identification
SMILES
C[C@@H](CC\C=C(\C)C(O)=O)C(=O)CC[C@]1(C)C(=O)CC[C@@H]2[C@@]3(C)CCC(=O)C(C)(C)[C@@H]3C[C@@H](O)[C@@]12C
InChIKey
InChIKey=ZMSAPMHPXLJMHC-FVGBZUPTSA-N
Formula
C30H46O6
Mass
502.692
Compound Identification
SMILES
C[C@@H](CC\C=C(\C)C(O)=O)C(=O)CC[C@]1(C)C(=O)CC[C@@H]2[C@@]3(C)CCC(=O)C(C)(C)[C@@H]3C[C@@H](O)[C@@]12C
InChIKey
InChIKey=ZMSAPMHPXLJMHC-FVGBZUPTSA-N
Formula
C30H46O6
Mass
502.692