Structure Information
Compound Identification
SMILES
C[C@@H]([C@H](C[C@H]1OC(=O)C(C)=C1)OC(C)=O)C1CCC2[C@@]3(C)CC[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C(C)(C)C3CC[C@@]2(C)[C@@]11COC(=O)C1
InChIKey
InChIKey=QYJNHCJKVKCJTN-NZMCXMARSA-N
Formula
C38H58O12
Mass
706.87