5-(2-HYDROXYHEXAFLUOROPROP-2-YL)-1-(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)INDOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IJBssAyTZiH |
|---|---|
| InChI | InChI=1S/C25H27F6NO10/c1-11(33)38-10-18-19(39-12(2)34)20(40-13(3)35)21(41-14(4)36)22(42-18)32-8-7-15-9-16(5-6-17(15)32)23(37,24(26,27)28)25(29,30)31/h5-6,9,18-22,37H,7-8,10H2,1-4H3/t18-,19-,20+,21-,22-/m1/s1 |
| InChIKey | GBQHRAGPKCIDLC-QMCAAQAGSA-N |
| Mol Weight | 615.48 g/mol |
| Molecular Formula | C25H27F6NO10 |
| Exact Mass | 615.153915 g/mol |
| Enantiomer InChIKey | GBQHRAGPKCIDLC-CUUWFGFTSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | C2D6SO dimethylsulfo |
[3,4,5-triacetoxy-6-(2-methylindolin-1-yl)tetrahydropyran-2-yl]methyl acetate
3-beta-D-glucopyranosyl-2H-1,3-benzoxazine-2,4(3H)-dithione, tetraacetate
(2S,8AR)-N-(2,3,4,6-TETRA-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL)-2-PROPYL-4A,5-DIDEHYDRO-DECAHYDROQUINOLIN-4-ONE
(2R,8AS)-N-(2,3,4,6-TETRA-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL)-2-PROPYL-4A,5-DIDEHYDRO-DECAHYDROQUINOLIN-4-ONE
[2-[ACETYL-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-AMINO]-2-PHENYLACETYLAMINO]-ACETIC-ACID-METHYLESTER
5-Methyl-6-(2,3,4,6-tetra-O-acetyl-B-D-glucopyranosyl)-1,2,6-thiadiazin-3(2H)-one 1,1-dioxide
Gardenoside pentaacetate
(2S,4AR,5R,8AR)-N-(2,3,4,6-TETRA-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL)-2-PROPYL-5-METHYL-DECAHYDROQUINOLIN-4-ONE
3,4-DIHYDRO-3-METHOXY-PAEDEROSIDE-TETRAACETATE
1H-[1,3,5]triazino[1',2':3,4][1,3,5]triazino[1,2-a]benzimidazole, 2,3,4,6-tetrahydro-2-(3-pyridinylmethyl)-6-(2-thienyl)-
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.