Structure Information
Compound Identification
SMILES
CC1(C)[C@H](O)C[C@H](O)[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](OC(=O)[C@@H]5O[C@]45[C@]3(C)C(=O)C[C@H]12)C(O)=O
InChIKey
InChIKey=GRWNQQFCIXHAHI-WSMOLZOHSA-N
Formula
C23H32O8
Mass
436.501