Penstemid
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BRbakiYZAxB |
|---|---|
| InChI | InChI=1S/C21H32O10/c1-10(2)5-15(24)31-20-16-11(6-22)3-4-13(16)12(8-28-20)9-29-21-19(27)18(26)17(25)14(7-23)30-21/h3,8,10,13-14,16-23,25-27H,4-7,9H2,1-2H3/t13?,14-,16?,17-,18+,19-,20?,21-/m0/s1 |
| InChIKey | ULAUIMDDCUDRFX-PTTVJGBZSA-N |
| Mol Weight | 444.5 g/mol |
| Molecular Formula | C21H32O10 |
| Exact Mass | 444.199547 g/mol |
| Enantiomer InChIKey | ULAUIMDDCUDRFX-CAGDCBIBSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
#1;10-ISOVALEROYL-DIHYDRO-PENSTEMIDE;[1S-(1-ALPHA,4A-ALPHA,7-ALPHA,7A-ALPHA)]-1,4A,5,6,7,7A-HEXAHYDRO-7-(3-METHYL-1-OXOBUTOXY)-METHYL-1-(3-METHYL-1-OXOBUTOXY)-
BUDDLJEOSIDE_A
10-GLUCOPYRANOSYL-BARTSIOSIDE
PATRIONOSIDE-AGLYCONE-11-O-2'-DEOXY-BETA-D-GLUCOPYRANOSIDE
PATRINOSIDE-AGLYCONE-11-O-2'-DEOXY-BETA-D-GLUCOPYRANOSIDE
QUQITXGXWOOEOE-REYLTELCSA-N
ADINOSIDE-B
8-HYDROXYO-10-HYDROSWEROSIDE
6-O-METHYLAUCUBIN
1;RHODENTHOSIDE-A;7,7'-O-[(2E,6E)-2,6-DIMETHYLOCTA-2,6-DIENEDIOYL]-BIS-[SWEROSIDIC-ACID-1-(BETA-D-GLUCOPYRANOSIDE)];4,4'-[[(2E,6E)-2,6-DIMETHYLOCTA-2,6-DIENED
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.