RHAMNEPALIN
Compound with spectra: 3 NMR
| SpectraBase Compound ID | 5fyaNUm5yqV |
|---|---|
| InChI | InChI=1S/C50H50O20/c1-17-9-27-35(29-13-25(15-33(57)39(29)42(60)37(27)31(55)11-17)69-49-47(67-23(7)53)44(62)45(20(4)64-49)65-21(5)51)36-28-10-18(2)12-32(56)38(28)43(61)40-30(36)14-26(16-34(40)58)70-50-48(68-24(8)54)46(66-22(6)52)41(59)19(3)63-50/h9-16,19-20,35-36,41,44-50,55-59,62H,1-8H3/t19-,20-,35?,36?,41-,44+,45-,46+,47-,48-,49-,50-/m0/s1 |
| InChIKey | JEXQJQKTBMMMPJ-HSUZKLQJSA-N |
| Mol Weight | 970.9 g/mol |
| Molecular Formula | C50H50O20 |
| Exact Mass | 970.289544 g/mol |
| Enantiomer InChIKey | JEXQJQKTBMMMPJ-RBSRCLORSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PRINOIDIN-EMODIN-BIANTHRONE
BIANTHRONE_J
4'-Acetoxy-10-c-acetyl-prinoidin
JCPFMQWUFKAUNZ-REAIDTHSSA-N
ALVARADOIN-A
10-EPI-UVEOSIDE
UVEOSIDE
#34B;MINOR_ISOMER;(E)-3-(S),4-(S),5-(R)-TRIACETOXY-6-(S)-[(3,4,5-TRIMETHOXY)-(4'-METHOXY-3'-(PARA-TOLUENESULFONYLOXY)-2'-STILBENYLOXY)]-TETRAHYDROPYRAN-2(S)-C
ISOSAKURANETIN-5-O-RUTINOSIDE-HEPTAACETATE
PICRAMNIOSIDE-B
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxicity of Rhamnosylanthraquinones and Rhamnosylanthrones from Rhamnus nepalensis | Journal of Natural Products | 2001 |
This compound is available in the following databases:
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.