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RUBIGINOSIN_B

Compound with spectra: 1 NMR

RUBIGINOSIN_B
SpectraBase Compound ID KFjziMD8AS2
InChI InChI=1S/C21H22O8/c1-11-6-13(23)9-16(24)18(11)20(27)29-21(2)17(25)8-12-7-14(4-3-5-22)28-10-15(12)19(21)26/h3-4,6-7,9,17,22-25H,5,8,10H2,1-2H3/b4-3+/t17-,21-/m0/s1
InChIKey ZRJGOGLZGFEQJT-GVDJREIDSA-N
Mol Weight 402.4 g/mol
Molecular Formula C21H22O8
Exact Mass 402.131468 g/mol
Enantiomer InChIKey ZRJGOGLZGFEQJT-RIEYKTBPSA-N

View Spectrum of RUBIGINOSIN_B

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
2,4-dihydroxy-6-methyl-benzoic acid [(6R,7R)-6-hydroxy-3-[(E)-3-hydroxyprop-1-enyl]-8-keto-7-methyl-5,6-dihydro-1H-isochromen-7-yl] ester
ZDAMBVJOZXCGPS-PYDVXLROSA-N
#2;PINOPHILIN-C;(E)-3-((7S,8S,8AS)-7-((2,4-DIHYDROXY-6-METHYLBENZOYL)-OXY)-8-HYDROXYL-7-METHYL-6-OXO-6,7,8,8A-TETRAHYDRO-1H-ISOCHROMEN-3-YL)-ACRYLIC-ACID
FALCONENSIN-I
Falconensin F
PINOPHILIN_A;(7-S,8-S,8A-S)-8-HYDROXY-7-METHYL-6-OXO-3-[(1-E)-PROP-1-EN-1-YL]-6,7,8,8A-TETRAHYDRO-1-H-ISOCHROMEN
BERKAZAPHILONE_B
Tetrahydrowortwin
PINOPHILIN_B;(7-S,8-S,8A-S)-7-HYDROXY-3-[(1-E)-3-HYDROXYPROP-1-EN-1YL]-7-METHYL-6-OXO-6,7,8,8A-TETRAHYDRO
3-[7-(2,4-dihydroxy-6-methyl-benzoyl)oxy-6,8-diketo-7-methyl-isochromen-3-yl]acrylic acid
Title Journal or Book Year
New Azaphilones from the Inedible Mushroom Hypoxylon rubiginosum Journal of Natural Products 2004

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