BRUCEANTINOSIDE-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1yyBpV1HlUD |
|---|---|
| InChI | InChI=1S/C34H46O16/c1-12(2)13(3)7-19(36)50-25-27-33-11-46-34(27,31(44)45-6)28(42)24(41)26(33)32(5)9-16(20(37)14(4)15(32)8-18(33)49-29(25)43)47-30-23(40)22(39)21(38)17(10-35)48-30/h7,9,12,14-15,17-18,21-28,30,35,38-42H,8,10-11H2,1-6H3/b13-7+/t14-,15-,17-,18+,21-,22+,23-,24-,25+,26-,27+,28-,30-,32-,33+,34+/m1/s1 |
| InChIKey | ASHBUMOFZXVPPC-YCFVSPATSA-N |
| Mol Weight | 710.7 g/mol |
| Molecular Formula | C34H46O16 |
| Exact Mass | 710.278585 g/mol |
| Enantiomer InChIKey | ASHBUMOFZXVPPC-GFRKULNQSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | PYRIDINE-D5 |
4H-1-Benzopyran-4-one, 3-(.alpha.-L-arabinopyranosyloxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-
1,2,5,8-Tetrahydroxyanthrachinon-sulfoacid-Cr complex
Tilidine-M (-nor-HO-glucuronide) isomer 3 MS2
AMERLATE P
Copper, bis(acetylpropanedialato-O1,O2)-
Tilidine-M (-nor-HO-glucuronide) isomer 1 MS2
Pentacalciumhydroxyphosphate, hydroxylapatite
1H,4H-3a,6a-[2]Butenopyrrolo[3,4-c]pyrrole-2,5(3H,6H)-dibutanenitrile
CRONSTEDTITE (CHINSBAIA (KINSBANYA), RUMANIA)
Resacetophenone-formaldehyde resin, co(ii) chelate
| Title | Journal or Book | Year |
|---|---|---|
| Antitumor Agents, 90. Bruceantinoside C, a New Cytotoxic Quassinoid Glycoside from Brucea antidysenterica | Journal of Natural Products | 1987 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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