potassium 5-[(7R,8S)-7-hydroxy-8-[(E,3S)-3-hydroxyoct-1-enyl]-4-phenyl-4-azabicyclo[3.3.0]octa-2,9-dien-3-yl]pentanoate
Molecular Formula:
C26H34KNO4
InChI: InChI=1/C26H35NO4.K/c1-2-3-5-13-21(28)15-16-22-23-17-20(12-8-9-14-26(30)31)27(24(23)18-25(22)29)19-10-6-4-7-11-19;/h4,6-7,10-11,15-17,21-22,25,28-29H,2-3,5,8-9,12-14,18H2,1H3,(H,30,31);/q;+1/p-1/b16-15+;/t21-,22+,25+;/m0./s1/fC26H34NO4.K/q-1;m
InChIKey: InChIKey=UFJDMFZMRXDIKI-CVNSVLKHDR
SMILES: CCCCCC(C=CC1C(CC2=C1C=C(N2C3=CC=CC=C3)CCCCC(=O)[O-])O)O.[K+]
Names:
potassium 5-[(7R,8S)-7-hydroxy-8-[(E,3S)-3-hydroxyoct-1-enyl]-4-phenyl-4-azabicyclo[3.3.0]octa-2,9-dien-3-yl]pentanoate
Registries:
PubChem CID 6435470
PubChem ID 11621459
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