Structure Information
Compound Identification
SMILES
COC(=O)C1=C[C@H]2[C@@H]3[C@H]([C@@]12C(=O)OC)[C@]1([C@H]2[C@@H]([C@@]31C(=O)OC)[C@@]1([C@@H]3[C@H]([C@]21C(=O)OC)[C@]1([C@H]2[C@H]([C@@]4([C@@H]5[C@@H]([C@]6([C@H]7[C@H](C(C(=O)OC)=C7C(=O)OC)[C@@]56C(=O)OC)C(=O)OC)[C@]24C(=O)OC)C(=O)OC)[C@@]31C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC
InChIKey
InChIKey=FUKCOVASDZVNDQ-DJRIGJTOSA-N
Formula
C56H56O28
Mass
1177.036