Calditol acetate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ArshxPRoX4l |
|---|---|
| InChI | InChI=1S/C27H38O18/c1-13(28)37-10-22(40-16(4)31)24(42-18(6)33)26(44-20(8)35)27(45-21(9)36,12-39-15(3)30)25(43-19(7)34)23(41-17(5)32)11-38-14(2)29/h22-26H,10-12H2,1-9H3 |
| InChIKey | UULWAYGYEQIWDW-UHFFFAOYSA-N |
| Mol Weight | 650.6 g/mol |
| Molecular Formula | C27H38O18 |
| Exact Mass | 650.205814 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
HAMAMELITANNIN-4
HAMAMELITANNIN-2
(1R,2S,3S,4S,5S)-4,5-Di-O-acetyl-3-O-benzyl-5-((benzyloxy)methyl)-1,2-O,O-sulfonylcyclohexane-1,2,3,4,5-pentol
METHYL-4,6-O-BENZYLIDENE-2-C-BENZYLOXYMETHYL-2,3-O-THIONOCARBONYL-ALPHA,D-ALLOPYRANOSIDE
3,4,6,2',3'-PENTAACETYL-2-O-BETA-D-APIOSYL-D-GLUCOSE-1-BETA,5'-DIBENZOATE
1H-Isoindole-1,3(2H)-dione, 2-[3-methyl-4-[(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl)oxy]-2 -butenyl]-, (E)-
VIBURNALLOSIDE
DIHYDROGYNOCARDIN-HEXAACETATE
CHIONOSIDE-E;3''''-O-METHYL-6'-O-BETA-GLUCOPYRANOSYL-ARAGOSIDE
OHLINGERIN
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.