Structure Information
Compound Identification
SMILES
C[C@@H]1[C@H]2CC[C@H](C)CN2[C@H]2C[C@H]3[C@@H]4[C@H](O)C=C5C[C@@H](O)CC[C@]5(C)[C@H]4C[C@H](O)[C@]3(C)[C@@H]12
InChIKey
InChIKey=SJBJJYHDYROFFV-VGCHFNDNSA-N
Formula
C27H43NO3
Mass
429.645