IXERIN U
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 7WTnXrIzI2a |
|---|---|
| InChI | InChI=1S/C30H36O12/c1-13-16-8-9-30(3,38)17-11-20(14(2)23(17)27(16)42-28(13)37)40-29-26(36)25(35)24(34)21(41-29)12-39-22(33)7-5-15-4-6-18(31)19(32)10-15/h4-7,10,16-17,20-21,23-27,29,31-32,34-36,38H,1-2,8-9,11-12H2,3H3/b7-5+/t16-,17+,20-,21-,23-,24-,25+,26-,27-,29-,30+/m0/s1 |
| InChIKey | AZPMXDLKXKTONE-KZWAGZGGSA-N |
| Mol Weight | 588.6 g/mol |
| Molecular Formula | C30H36O12 |
| Exact Mass | 588.220677 g/mol |
| Enantiomer InChIKey | AZPMXDLKXKTONE-PFXLKBGFSA-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 |
PRENANTHESIDE B
CREPISIDE H
CREPISIDE I
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
PRENANTHESIDE A
HYPOCHOEROSIDE F
PRENANTHESIDE C
2'-O-E-CAFFEOYL-8-ALPHA-HYDROXY-11-ALPHA,13-DIHYDRO-3-ALPHA-O-BETA-D-GLUCOZALUZANIN-C
10-METHOXYCARBONYL-HASTATOSIDE
HYPOCHOEROSIDE E
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.