Structure Information
Compound Identification
SMILES
CO[C@H]1C[C@H](O[C@H]2CC[C@@]3(C)C(CCC4[C@@H]3[C@H](O)C[C@]3(C)[C@H](CC[C@]43O)C3=CC(=O)OC3)C2)O[C@@H](C)[C@H]1O
InChIKey
InChIKey=LEORFFVSVUWAEY-ZLUAKXIJSA-N
Formula
C30H46O8
Mass
534.69