BELAMCANDAQUINONE-I
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LxbEqAbcdm0 |
|---|---|
| InChI | InChI=1S/C47H74O5/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-39-36-40(48)37-42(49)43(39)44-41(47(52)46(51)38(3)45(44)50)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h18-21,36-37,48-49,51H,4-17,22-35H2,1-3H3/b20-18-,21-19- |
| InChIKey | GJLCKIUPGUBWSY-AUYXYSRISA-N |
| Mol Weight | 719.1 g/mol |
| Molecular Formula | C47H74O5 |
| Exact Mass | 718.553625 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Belamcandaquinone B
1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(3-bromophenyl)-2,3,4,5,10,11-hexahydro-3,3,8-trimethyl-
2-(5-hydroxy-1,4-diketo-2-naphthyl)-3-methoxy-5-methyl-benzoic acid
11-[(META-CHLORO)-PHENYL]-8-CHLORO-3,3-DIMETHYL-2,3,4,5,10,11-HEXAHYDRO-1H-DIBENZO-[B,E]-[1,4]-DIAZEPIN-1-ONE
5-(6-ketobenzo[c][2,1]benzoxaphosphorin-6-yl)nonan-5-ol
6H-Dibenzo[a,g]quinolizine-12-carboxylic acid, 5,8,8a,11,12,12a,13,13a-octahydro-2,3-dimethoxy-11-oxo-, methyl ester, [8aS-(8a.alpha.,12a.alpha.,13a.alpha.)]-
9,10-dimethoxy-3-methyl-4-phenyl-4,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-2-one
&111,12-Dihydro-deacetamido-isocolchicine
GYPNJHLHXZTDFI-UHFFFAOYSA-N
TETRAHYDROALTERSOLANOL_B
| Title | Journal or Book | Year |
|---|---|---|
| Dimeric 1,4-benzoquinone derivatives and a resorcinol derivative from Ardisia gigantifolia | Phytochemistry | 2009 |
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.