Structure Information
Compound Identification
SMILES
C[C@]12CCC3C(CC=C4C[C@@H](O)CC[C@]34C)C1CC\C2=C/C(=O)NCCO
InChIKey
InChIKey=LUJZWAPODPEMIZ-VMRRLMSISA-N
Formula
C23H35NO3
Mass
373.537
Compound Identification
SMILES
C[C@]12CCC3C(CC=C4C[C@@H](O)CC[C@]34C)C1CC\C2=C/C(=O)NCCO
InChIKey
InChIKey=LUJZWAPODPEMIZ-VMRRLMSISA-N
Formula
C23H35NO3
Mass
373.537