ANSAMITOCIN-P-3
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LeMmznceRH7 |
|---|---|
| InChI | InChI=1S/C32H43ClN2O9/c1-17(2)29(37)43-25-15-26(36)35(6)21-13-20(14-22(40-7)27(21)33)12-18(3)10-9-11-24(41-8)32(39)16-23(42-30(38)34-32)19(4)28-31(25,5)44-28/h9-11,13-14,17,19,23-25,28,39H,12,15-16H2,1-8H3,(H,34,38)/b11-9+,18-10+/t19-,23+,24-,25+,28+,31+,32+/m1/s1 |
| InChIKey | OPQNCARIZFLNLF-JBHFWYGFSA-N |
| Mol Weight | 635.2 g/mol |
| Molecular Formula | C32H43ClN2O9 |
| Exact Mass | 634.265709 g/mol |
| Enantiomer InChIKey | OPQNCARIZFLNLF-FIFGARDOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Maytanacine
MAYTANAGINE
AP-3-HEMIACETAL
1-[(N-(Ethoxymethylene)amino]-3-phenylpyrido[1,2-a]benzimidazole-2,4-dicarbonitrile
3-{[(3R,3aR,4aS,8aR,9aR)-8a-Methyl-5-methylidene-2-oxododecahydronaphtho[2,3-b]furan-3-yl]-methyl}-6-{[(R)-2-(pyridin-3-yl)piperidin-1-yl]methyl}furo[2,3-d]pyrimidin-2(3H)-one
(4b.alpha.,8b.beta.,12b.alpha.,16b.beta.)-4b,12b;8b,16b-Bis(N,N'-dimethyl-1,3-diazapropano)-4b,8b,12b,16b-tetrahydrodibenzo[a,f]dibenzo[2,3:4,5]pentaleno[1,6-cd]pentalene
thieno[2,3-d]pyrimidine-6-carboxamide, 1-[(2-chloro-4-fluorophenyl)methyl]-N,N-diethyl-1,2,3,4-tetrahydro-5-methyl-2,4-dioxo-3-(2-
Spiro-[Fluoreno[4,3-b]pyran-2(7H)-,9'(9H)-thioxanthene
4,6-Dinitro-n,2-bis[3-(trifluoromethyl)phenyl]-2H-indazol-3-amine 1-oxide
3-[(4'-Methoxyphenyl)sulfonyl]-7,8,10,12-tetramethylbenzo[a]heptalene-2,4-diol
| Title | Journal or Book | Year |
|---|---|---|
| Fermentative production and biosynthesis of ansamitocins. Part II. Biosynthetic origin of the ansa-structure of ansamitocin P-3. | Agricultural and Biological Chemistry | 1985 |
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.