Structure Information
Compound Identification
SMILES
C[C@H]1[C@@H]2CC[C@](C)(O)[C@@H]3[C@H]4[C@H]5[C@@H](O)C(=C)[C@@]6([C@H]7OC(=O)[C@@H](C)[C@@H]7CC[C@](C)(O)[C@H]56)[C@H]4C(C)=C3[C@H]2OC1=O
InChIKey
InChIKey=ZHXVHXSSXUYBOD-GAKRKTNASA-N
Formula
C30H40O7
Mass
512.643