Structure Information
Compound Identification
SMILES
C[C@H]1[C@H]2C(O[C@@]11OC[C@H](C)C[C@@H]1O)[C@H](O)[C@H]1[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]21C)O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=GWPPKAQTSWBNIV-PLDOJRBESA-N
Formula
C33H52O10
Mass
608.769