Structure Information
Compound Identification
SMILES
C\C=C(\C)C(=O)O[C@H]1[C@H](O)[C@@H](O[C@@H]2[C@H](O)C(C)(C)CC3C4=CCC5[C@@]6(C)CC[C@H](O[C@H]7O[C@@H]([C@@H](O)[C@H](O[C@H]8O[C@H](CO)[C@@H](O)[C@@H]8O)[C@H]7O[C@@H]7O[C@H](CO)[C@H](O)[C@H](O)[C@H]7O)C(O)=O)C(C)(C)C6CC[C@@]5(C)[C@]4(C)[C@H](O)[C@H](O)[C@@]23CO)O[C@@H](C)[C@@H]1OC(C)=O
InChIKey
InChIKey=LXWHYCYRQYJBQF-MYAVPMRGSA-N
Formula
C60H94O27
Mass
1247.385