HYPOCHOEROSIDE J
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8nwjqdoNbOw |
|---|---|
| InChI | InChI=1S/C21H32O8/c1-10-4-5-15(29-20-18(25)17(24)16(23)14(9-22)28-20)21(3)7-6-12(8-13(10)21)11(2)19(26)27/h12-18,20,22-25H,1-2,4-9H2,3H3,(H,26,27)/t12-,13?,14-,15-,16-,17+,18-,20+,21-/m1/s1 |
| InChIKey | QJSMHOHRJJMHGK-YOZURJSLSA-N |
| Mol Weight | 412.5 g/mol |
| Molecular Formula | C21H32O8 |
| Exact Mass | 412.209718 g/mol |
| Enantiomer InChIKey | QJSMHOHRJJMHGK-JIKYFINJSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Pyridine-d5 |
PLUCHEOSIDE-E
POUOSIDE_I
3-[BETA],11-DIHYDROXY-DRIM-8(12)-EN-3-O-[BETA]-D-GLUCOPYRANOSIDE
Pterodontoside C
(1R,3S,4S,6R)-6,9-DIHYDROXYFENCHONE-6-O-BETA-D-GLUCOPYRANOSIDE
(1R,4S,6R)-6-HYDROXYFENCHAN-2-ONE-5-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
(1S,4R,6S)-6-HYDROXYFENCHAN-2-ONE-6-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
SPIONOSIDE-B;(9S)-DRUMMONDOL-9-O-BETA-D-GLUCOPYRANOSIDE
NEOANDROGRAPHOLIDE;19-BETA-D-GLUCOPYRANOSYLOXY-8(17),13-ENT-LABDADIEN-15->16-LACTONE
(2R,6S)-BORNANE-2,6-DIOL-2-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
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.