Structure Information
Compound Identification
SMILES
CCCN(C[C@@]1(O)CC[C@@]2(C)[C@@H](CC[C@H]3[C@@H]4CCC(=O)[C@@]4(C)CC[C@H]23)C1)C(=O)C1=CC=CC=C1
InChIKey
InChIKey=DDNAFTXJJYDFAN-FOSHRBNYSA-N
Formula
C30H43NO3
Mass
465.678
Compound Identification
SMILES
CCCN(C[C@@]1(O)CC[C@@]2(C)[C@@H](CC[C@H]3[C@@H]4CCC(=O)[C@@]4(C)CC[C@H]23)C1)C(=O)C1=CC=CC=C1
InChIKey
InChIKey=DDNAFTXJJYDFAN-FOSHRBNYSA-N
Formula
C30H43NO3
Mass
465.678