Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCC(=O)OC1CC(=O)C=C2CC[C@H]3[C@@H]4CC[C@](O)(C(=O)CO)[C@@]4(C)C[C@H](O)[C@@H]3[C@@]12C
InChIKey
InChIKey=UUQNRSGSSSESNE-OASSROKYSA-N
Formula
C37H60O7
Mass
616.88
Compound Identification
SMILES
CCCCCCCCCCCCCCCC(=O)OC1CC(=O)C=C2CC[C@H]3[C@@H]4CC[C@](O)(C(=O)CO)[C@@]4(C)C[C@H](O)[C@@H]3[C@@]12C
InChIKey
InChIKey=UUQNRSGSSSESNE-OASSROKYSA-N
Formula
C37H60O7
Mass
616.88