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(6R*,11AS*)-8-HYDROXY-6-(HYDROXYMETHYL)-7,10-DIMETHOXY-2,9-DIMETHYL-2,3,11,11A-TETRAHYDRO-1H-PYRAZINO-[1,2-B]-ISOQUINOLINE-1,4(6H)-DIONE

Compound with spectra: 1 NMR

(6R*,11AS*)-8-HYDROXY-6-(HYDROXYMETHYL)-7,10-DIMETHOXY-2,9-DIMETHYL-2,3,11,11A-TETRAHYDRO-1H-PYRAZINO-[1,2-B]-ISOQUINOLINE-1,4(6H)-DIONE
SpectraBase Compound ID HtvQ0XzEVA1
InChI InChI=1S/C17H22N2O6/c1-8-14(22)16(25-4)13-9(15(8)24-3)5-10-17(23)18(2)6-12(21)19(10)11(13)7-20/h10-11,20,22H,5-7H2,1-4H3/t10-,11-/m0/s1
InChIKey AAISQXOHWHUFSD-QWRGUYRKSA-N
Mol Weight 350.37 g/mol
Molecular Formula C17H22N2O6
Exact Mass 350.147786 g/mol
Enantiomer InChIKey AAISQXOHWHUFSD-GHMZBOCLSA-N

View Spectrum of (6R*,11AS*)-8-HYDROXY-6-(HYDROXYMETHYL)-7,10-DIMETHOXY-2,9-DIMETHYL-2,3,11,11A-TETRAHYDRO-1H-PYRAZINO-[1,2-B]-ISOQUINOLINE-1,4(6H)-DIONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
4-Cyano-1,2,3,4,5,6-hydro-7,9,10-trimethoxy-3,8,11-trimethyl-1,5-imino-3-benzazocine
4-Ethyl-1-methylpyrido[3',2' : 4,5]-(1,2,4)-triazolo[4,3-a]pyrimidin-5(4H)-one
1-(heptylsulfanyl)-4-methyl-7,8-dihydro-6H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
1-O-methyl-oureguattidine
INTERRUPTIN_G
4-methyl-1-[(2-methyl-2-propenyl)sulfanyl]-7,8-dihydro-6H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
4,5,7-Trimethhoxy-2,3,6-trimethyl-2(2-methylbut-2-enoyl)indan-1-one
methyl 2-amino-7-methyl-5-oxo-4-(3-pyridinyl)-6-(3-pyridinylmethyl)-5,6-dihydro-4H-pyrano[3,2-c]pyridine-3-carboxylate
4,7-Methano-1H-inden-1-one, 3,4,5,6,7,8,8-heptachloro-3a,4,5,6,7,7a-hexahydro-, (3a.alpha.,4.beta.,5.alpha.,6.alpha.,7.beta.,7a.alpha.)-
CALOLONGIC_ACID_LACTONE
Title Journal or Book Year
Preparation of Tricyclic Lactam Model Compounds of Renieramycin and Saframycin Anticancer Natural Products from Common Intermediate Chemical and Pharmaceutical Bulletin 2013
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