Structure Information
Compound Identification
SMILES
COC(=O)[C@@]12OC1C(=C)C[C@@]1(O)[C@@H]3CC[C@@]4(C)[C@@H]5C=CC(=O)OC[C@]5(C(C)OC(=O)C5=CC=CC=C5)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]4[C@@]3(C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@]21C
InChIKey
InChIKey=NNKPYFPAFNSCGR-ROFKRUHDSA-N
Formula
C45H54O16
Mass
850.911