6'-O-BETA-D-GLUCOPYRANOSYL-BARLERIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KH010yKwrEW |
|---|---|
| InChI | InChI=1S/C25H38O17/c1-8(27)42-25(2)4-10(28)13-9(21(35)36-3)6-37-22(14(13)25)41-24-20(34)18(32)16(30)12(40-24)7-38-23-19(33)17(31)15(29)11(5-26)39-23/h6,10-20,22-24,26,28-34H,4-5,7H2,1-3H3/t10-,11+,12+,13+,14-,15+,16+,17-,18-,19+,20+,22+,23+,24-,25+/m1/s1 |
| InChIKey | ZQEDPNMGPBEOEA-RRLPXTMDSA-N |
| Mol Weight | 610.6 g/mol |
| Molecular Formula | C25H38O17 |
| Exact Mass | 610.2109 g/mol |
| Enantiomer InChIKey | ZQEDPNMGPBEOEA-CAGWSANHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
8-O-BENZOYL-SHANZHISIDE_METHYLESTER
SALETPANGPONOSIDE-C
6-O-BENZYOL-6'-O-ACETYL-SHANZHISIDE_METHYLESTER
PREMNAODOROSIDE_C;DIASTEREOMER_1
PREMNAODOROSIDE-G;ISOMERIC-MIXTURE
PREMNAODOROSIDE_C;DIASTEREOMER_2
IBTRPFRLNSJXLN-FHIXYLOFSA-N
Cyclopenta[c]pyran-4-carboxylic acid, 7-(acetyloxy)-1,4a,5,6,7,7a-hexahydro-7-methyl-1-[(2,3,4,6-tetra-O-ac etyl-.beta.-D-glucopyranosyl)oxy]-, methyl ester, [1S-(1.alpha.,4a.alpha.,7.beta.,7a.alpha.)]-
8-O-CINNAMOYL-MUSSAENOSIDIC-ACID-TETRAACETATE
MFHPMKGLQQRIJB-NXVFWVOJSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Naturally Occurring Iridoids, Secoiridoids and Their Bioactivity. An Updated Review, Part 3 | Chemical and Pharmaceutical Bulletin | 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.