Structure Information
Compound Identification
SMILES
COC(=O)CCC(C)C1CCC2C3[C@H](O)CC4C[C@@H](CC[C@]4(C)C3C[C@H](O)[C@]12C)OC(=O)C(C)=C
InChIKey
InChIKey=QVZIEYSMMADQTA-YETNDYSOSA-N
Formula
C29H46O6
Mass
490.681
Compound Identification
SMILES
COC(=O)CCC(C)C1CCC2C3[C@H](O)CC4C[C@@H](CC[C@]4(C)C3C[C@H](O)[C@]12C)OC(=O)C(C)=C
InChIKey
InChIKey=QVZIEYSMMADQTA-YETNDYSOSA-N
Formula
C29H46O6
Mass
490.681