Structure Information
Compound Identification
SMILES
COC1CC2CC(=O)[C@@H](C)C(OC(C)=O)[C@@H](C)C(=C)C[C@@H]3C[C@@](C)(O)CC4(CC(C[C@@H](CC(=O)OC5[C@@H](C)C(O[C@H](CC(=C)C[C@@H](O)\C=C\C(Cl)=C)[C@H]5O)C(O)[C@]5(O)C[C@@H](O)[C@H](C)[C@H](CCC\C=C/[C@@H]6C[C@@H](O)CC(C1)(O2)O6)O5)O4)OC(C)=O)O3
InChIKey
InChIKey=ICXJVZHDZFXYQC-BIGZZVLYSA-N
Formula
C63H95ClO21
Mass
1223.88