MONOMETHYLDIHYDROMITORUBRIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AX5xpnAKrI1 |
|---|---|
| InChI | InChI=1S/C22H22O7/c1-5-6-15-8-13-9-18(24)22(3,20(25)16(13)11-28-15)29-21(26)19-12(2)7-14(23)10-17(19)27-4/h7-11,23H,5-6H2,1-4H3/t22-/m0/s1 |
| InChIKey | VOKSXQHAXBBDMM-QFIPXVFZSA-N |
| Mol Weight | 398.41 g/mol |
| Molecular Formula | C22H22O7 |
| Exact Mass | 398.136553 g/mol |
| Enantiomer InChIKey | VOKSXQHAXBBDMM-JOCHJYFZSA-N |
| Racemate InChIKey | VOKSXQHAXBBDMM-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(-)-MITORUBrINAL
2,4-dihydroxy-6-methyl-benzoic acid [(7R)-6,8-diketo-3-[(E)-3-ketoprop-1-enyl]-7-methyl-isochromen-7-yl] ester
(+)-MITORUBRIN
3-[7-(2,4-dihydroxy-6-methyl-benzoyl)oxy-6,8-diketo-7-methyl-isochromen-3-yl]acrylic acid
COHAERIN-A;3-(2-HYDROXYL-6-METHYLPHENYL)-(7S)-7,8-DIHYDRO-7-METHYL-6,8-DIOXO-6H-2-BENZOPYRAN-7-YL-2-METHYL-(2E)-OCTENOATE
FALCONENSIN-J
FALCONENSIN-I
Falconensin F
#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
RUBIGINOSIN_B
| Title | Journal or Book | Year |
|---|---|---|
| 10.1016/S0031-9422(97)00530-X | "" | "" |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.