HYPOCHOEROSIDE F
Compound with spectra: 2 NMR
| SpectraBase Compound ID | BHpsFOErAK9 |
|---|---|
| InChI | InChI=1S/C30H34O11/c1-14-10-19(39-21(33)9-8-16-6-4-3-5-7-16)23-15(2)29(37)41-28(23)24-17(11-18(32)22(14)24)13-38-30-27(36)26(35)25(34)20(12-31)40-30/h3-9,11,14,19-20,22-28,30-31,34-36H,2,10,12-13H2,1H3/b9-8+/t14-,19-,20+,22+,23+,24-,25+,26-,27+,28-,30+/m0/s1 |
| InChIKey | SNDLGLIELUBHKN-BOXPSYANSA-N |
| Mol Weight | 570.6 g/mol |
| Molecular Formula | C30H34O11 |
| Exact Mass | 570.210112 g/mol |
| Enantiomer InChIKey | SNDLGLIELUBHKN-BKQJIDNKSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Pyridine-d5 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Pyridine |
HYPOCHOEROSIDE G
IXERIN U
CICHORIOSIDE-G;11-BETA,13-DIHYDRO-LACTUCIN-8-O-BETA-D-GLUCOPIRANOSIDE
LAPSANOSIDE-A;3-O-BETA-D-GLUCOPYRANOSYL-8-O-BETA-ACETYL-1-ALPHA-H,5-ALPHA-H,6-BETA-H,7-ALPHA-H-GUAI-4(15),10(14),11(13)-TRIENE-6,12-OLIDE
#1;CALYSOLIN-XIV;11S-JALAPINOLIC-ACID-11-O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-(2-O-2S,3S-NILOYL-4-O-TIGLOYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[O-BETA-D-GLUCOPYRANOSY
3-(2-methoxyethyl)-1-methyl-9-(3-methylphenyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
CREPISIDE H
CREPISIDE I
N1-(E)-(4-DIMETHYLAMINOPHENYL)-N4-(ENT-KAUREN-16-BETA-METHYL-19-OIC-ACID)-THIOSEMICARBAZONE
CYCLOTAGITININ C
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.