7-O-CARBAMOYL-20-O-METHYL-PROANSAMITOCIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BJg8obOmwq3 |
|---|---|
| InChI | InChI=1S/C27H36N2O7/c1-16-7-6-8-24(35-5)27(33)15-23(36-26(32)29-27)18(3)10-17(2)22(30)14-25(31)28-20-11-19(9-16)12-21(13-20)34-4/h6-8,10-13,18,22-24,30,33H,9,14-15H2,1-5H3,(H,28,31)(H,29,32)/b8-6+,16-7+,17-10+/t18-,22-,23-,24+,27-/m0/s1 |
| InChIKey | WYCUVDCLEBSROJ-LTLLEQNZSA-N |
| Mol Weight | 500.6 g/mol |
| Molecular Formula | C27H36N2O7 |
| Exact Mass | 500.252252 g/mol |
| Enantiomer InChIKey | WYCUVDCLEBSROJ-LGOYTHKFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
YURANEOZGRYVEI-WHVGOLQWSA-N
QUINOTRIERIXIN_HQ
Benzyl rac-(1'S,2R,5S,6S)-2-(t-butyl)-5-(1'-phenylethyl)-6-methyl-4-methoxy-5,6-dihydro-2H-pyrimidine-1-carboxylate
2-Ethoxy-2,3,4,6-tetrahydro-6-methylpyrano[3,2-c]quinoline-5-one
6-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-4-quinolinecarboxamide
2-[(E)-2-phenylethenyl]-7-phenylmethoxy-3-[(E)-3-phenylprop-2-enoyl]chromen-4-one
Methyl 2,9-Dimethyl-9H-pyrido[2,3-b]indol-3-carboxylate
9a(5aH)-Dibenzofuranacetaldehyde, 6,7,8,9-tetrahydro-7-hydroxy-4-methoxy-, (5a.alpha.,7.beta.,9a.alpha.)-(.+-.)-
JUSPURPURIN;3-[BIS-(3,4-METHYLENEDIOXYPHENYL)-METHYL]-4-(BETA-D-GLUCOPYRANOSYLOXY)-METHYL)-(2(5H)-FURANONE
(R)-1-(2-Bromophenyl)-2,3,4,9-tetrahydro-1H-pyrido-[3,4-b]indole
| Title | Journal or Book | Year |
|---|---|---|
| Unprecedented deoxygenation at C-7 of the ansamitocin core during mutasynthetic biotransformations | Beilstein Journal of Organic Chemistry | 2012 |
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.