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2-[2-[(3E)-4,8-dimethylnona-3,7-dienyl]-3,5-dihydroxy-7-keto-2-methyl-4,9-dihydro-3H-pyrano[5,6-g]isoindol-8-yl]-3-hydroxy-propionic acid

Compound with spectra: 1 NMR

2-[2-[(3E)-4,8-dimethylnona-3,7-dienyl]-3,5-dihydroxy-7-keto-2-methyl-4,9-dihydro-3H-pyrano[5,6-g]isoindol-8-yl]-3-hydroxy-propionic acid
SpectraBase Compound ID C0wbPd1Equn
InChI InChI=1S/C26H35NO7/c1-15(2)7-5-8-16(3)9-6-10-26(4)22(30)12-18-21(29)11-17-19(23(18)34-26)13-27(24(17)31)20(14-28)25(32)33/h7,9,11,20,22,28-30H,5-6,8,10,12-14H2,1-4H3,(H,32,33)/b16-9+
InChIKey BWPFIDWJPVFHKS-CXUHLZMHSA-N
Mol Weight 473.6 g/mol
Molecular Formula C26H35NO7
Exact Mass 473.241352 g/mol

View Spectrum of 2-[2-[(3E)-4,8-dimethylnona-3,7-dienyl]-3,5-dihydroxy-7-keto-2-methyl-4,9-dihydro-3H-pyrano[5,6-g]isoindol-8-yl]-3-hydroxy-propionic acid

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
2-[2-[(3E)-4,8-dimethylnona-3,7-dienyl]-3,5-dihydroxy-7-keto-2-methyl-4,9-dihydro-3H-pyrano[5,6-g]isoindol-8-yl]-4-methyl-valeric acid
SMTP-4D
2-[2-[(3E)-4,8-dimethylnona-3,7-dienyl]-3,5-dihydroxy-7-keto-2-methyl-4,9-dihydro-3H-pyrano[5,6-g]isoindol-8-yl]-3-phenyl-propionic acid
STACHYBOTRIN-C-5,6'-DIMETHYLETHER
8-ACETYLSTACHYBOTRIN-C-5,6'-DIMETHYLETHER
2-(N-BUTYL)-5-METHOXY-7-PHENYL-2H-BENZO-[DE]-ISOQUINOLINE-1,6-DIONE
3-Acetyl-N-(9-ethyl-9H-carbazol-3-yl)-2-methyl-6-(phenylamino)-3H-imidazo [1,2-b]pyrazole-7-carboxamide
N-Tosyl-2,12b-dihydro-7-hydroxy-10,11-dimethoxy-1H-[1]benzopyrano[4,3,2-ef][3]benzazepine
(S)-N-(3,7,8,9-Tetrahydro-2-hydroxy-4,11,12,13-tetramethoxy-3-oxocyclohepta[a][3]benzoxocin-7-yl)aceramide
LUTEOLIN-7-O-[2-(BETA-D-APIOFURANOSYL)-4-(BETA-D-GLUCOPYRANOSYL)-6-MALONYL]-BETA-D-GLUCOPYRANOSIDE
Title Journal or Book Year
Isolation of SMTP-3, 4, 5 and -6, Novel Analogs of Staplabin, and Their Effects on Plasminogen Activation and Fibrinolysis. The Journal of Antibiotics 1998
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