Structure Information
Compound Identification
SMILES
COC(=O)[C@@]1(OC)OC[C@@]23[C@H]4[C@@H](OC[C@]4(C)[C@@H](C[C@@H]2OC(=O)C(C)C)OC(C)=O)[C@H]2O[C@]4(C)[C@H]5C[C@H](O[C@@H]6OC=C[C@]56O)[C@]4(O)[C@@]2(C)[C@H]13
InChIKey
InChIKey=IXWCYJGQNFQVLK-CBTDFOAYSA-N
Formula
C34H46O14
Mass
678.728