Structure Information
Compound Identification
SMILES
COC(=O)CO[C@H]1O[C@@H]2[C@@H](O)[C@H](O[C@H]3CC[C@@]4(C)C(CC[C@]5(C)[C@@H]4CC=C4[C@@H]6CC(C)(C)CC[C@@]6(CC[C@@]54C)C(=O)OC)C3(C)C)O[C@@H]([C@H]2O[C@@]1(OC)C(=O)OC)C(=O)OC
InChIKey
InChIKey=AAWJWXLFVPFJQO-SYZBRGJQSA-N
Formula
C46H70O15
Mass
863.051