Structure Information
Compound Identification
SMILES
CC12CCC3C(CC=C4CC(O)CCC34C)C1\C(CC2=O)=N\OCC(O)=O
InChIKey
InChIKey=JBWPFBVUTJDUGP-CJLVFECKSA-N
Formula
C21H29NO5
Mass
375.465
Compound Identification
SMILES
CC12CCC3C(CC=C4CC(O)CCC34C)C1\C(CC2=O)=N\OCC(O)=O
InChIKey
InChIKey=JBWPFBVUTJDUGP-CJLVFECKSA-N
Formula
C21H29NO5
Mass
375.465