Structure Information
Compound Identification
SMILES
C[C@H](CCNC(=O)OC\C=C\C1=CC=CC=C1)[C@H]1CCC2C3[C@H](O)CC4C[C@H](O)CC[C@]4(C)C3CC[C@]12C
InChIKey
InChIKey=CSHFDEXMEUXQFY-VTJDKQALSA-N
Formula
C33H49NO4
Mass
523.758
Compound Identification
SMILES
C[C@H](CCNC(=O)OC\C=C\C1=CC=CC=C1)[C@H]1CCC2C3[C@H](O)CC4C[C@H](O)CC[C@]4(C)C3CC[C@]12C
InChIKey
InChIKey=CSHFDEXMEUXQFY-VTJDKQALSA-N
Formula
C33H49NO4
Mass
523.758