Structure Information
Compound Identification
SMILES
C[C@@H]1CCOC2[C@H](O)[C@@]3(C)[C@@H]4CC[C@@H]5[C@]6(CC46CC[C@]3(C)C12)CC[C@H](OC1CN(CCO1)[C@H]1CCOC1=O)C5(C)C
InChIKey
InChIKey=QBWNEEVQGSHEQO-TXCCQJLASA-N
Formula
C34H53NO6
Mass
571.799