Structure Information
Compound Identification
SMILES
C[C@@H]1[C@H]2OC(C)(C)[C@@H](O)[C@@]2(O)O[C@H]2C[C@@]3(C)[C@@H]4CCC5[C@]6(C[C@@]46CC[C@]3(C)[C@@H]12)CC[C@H](O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1OC(=O)CC(O)=O)C5(C)C
InChIKey
InChIKey=AFYXHCBYFISKFY-QZFIFPSBSA-N
Formula
C38H58O12
Mass
706.87