ARBORTRISTOSIDE B
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Bp5YRlK47wW |
|---|---|
| InChI | InChI=1S/C26H32O15/c1-37-24(36)12-9-38-25(41-26-22(35)21(34)20(33)15(8-28)39-26)18-11(7-27)19(32)23(17(12)18)40-16(31)5-3-10-2-4-13(29)14(30)6-10/h2-6,9,11,15,17-23,25-30,32-35H,7-8H2,1H3/b5-3+/t11-,15+,17-,18-,19-,20+,21-,22+,23+,25+,26-/m1/s1 |
| InChIKey | JVFPKSJJCQBJRO-NUJOLBTLSA-N |
| Mol Weight | 584.5 g/mol |
| Molecular Formula | C26H32O15 |
| Exact Mass | 584.17412 g/mol |
| Enantiomer InChIKey | JVFPKSJJCQBJRO-KAHLORDRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Cyclopenta[c]pyran-4-carboxylic acid, 1-(.beta.-D-glucopyranosyloxy)-6-[[3-[4-(.beta.-D-glucopyranosyloxy)- 3-methoxyphenyl]-1-oxo-2-propenyl]oxy]-1,4a,5,6,7,7a-hexahydro-7-methyl-, methyl ester, [1S-[1.alpha.,4a.alpha.,6.alpha.(E),7.alpha.,7a.alpha.]]-
PHLORIGIDOSIDE-A
8-O-BENZOYL-SHANZHISIDE_METHYLESTER
10-METHOXYCARBONYL-HASTATOSIDE
6,6'-DI-O-CAFFEOYLCATAPOL
IXERISOSIDE-K
DIPSANOSIDE-E
DIPSANOSIDE-F
PREMNAODOROSIDE-G;ISOMERIC-MIXTURE
| Title | Journal or Book | Year |
|---|---|---|
| Iridoid glucosides from Nyctanthes arbor-tristis☆ | Phytochemistry | 1990 |
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.