DETOXIN-D1
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1LynS1kPp3w |
|---|---|
| InChI | InChI=1S/C28H41N3O8/c1-6-17(4)26(35)30-20(14-19-10-8-7-9-11-19)28(37)39-22(15-23(33)34)25-21(38-18(5)32)12-13-31(25)27(36)24(29)16(2)3/h7-11,16-17,20-22,24-25H,6,12-15,29H2,1-5H3,(H,30,35)(H,33,34)/t17?,20-,21+,22-,24+,25-/m1/s1 |
| InChIKey | GOZDOQQVOQTNBQ-GPQKPWSESA-N |
| Mol Weight | 547.6 g/mol |
| Molecular Formula | C28H41N3O8 |
| Exact Mass | 547.289365 g/mol |
| Enantiomer InChIKey | GOZDOQQVOQTNBQ-QBBZJZTLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
DETOXIN-C3
PEPTIDOLIPIN_E
Mucronine J
(2S)-2-(dimethylamino)-3-(1H-indol-3-yl)-N-[(2Z,6S,9S,10S)-10-isopropyl-5,8-diketo-6-[(1S)-1-methylpropyl]-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]propionamide
Discarine-A
(1R,4S,5S,7R)-2-oxo-3,4-bis(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid methyl ester
(1R,4R,5S,7S)-2-oxo-3,4-bis(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid methyl ester
GUINEAMIDE-D
(1,3-Diazido-prop-2-yl)-2-deoxy-2-hexanoylamino-3,4,6-tri-O-acetyl-b-d-glucopyranoside
L-Prolinamide, N,N-dimethyl-L-phenylalanyl-N-[3-(1-methylethyl)-5,8-dioxo-7-(phenylmethyl)-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-, [3R-(3R*,4S*,7S*)]-
| Title | Journal or Book | Year |
|---|---|---|
| Studies on detoxin complex, the selective antagonists of blasticidin S. IV. The assignment of 13C-NMR spectum of detoxin D1. | Agricultural and Biological Chemistry | 1978 |
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.