Peracetyl-allosyl-epoxy-decaloside
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3ZXDGitQ7Ua |
|---|---|
| InChI | InChI=1S/C39H50O24/c1-14(40)49-12-24-28(53-16(3)42)32(56-19(6)45)35(58-21(8)47)38(60-24)52-11-23-10-51-37(27-26(23)30(55-18(5)44)34-31(27)62-34)63-39-36(59-22(9)48)33(57-20(7)46)29(54-17(4)43)25(61-39)13-50-15(2)41/h10,24-39H,11-13H2,1-9H3/t24-,25-,26?,27?,28-,29-,30?,31?,32-,33+,34?,35-,36-,37?,38?,39?/m0/s1 |
| InChIKey | SDDVVYOGDYSLCT-KVURHJKBSA-N |
| Mol Weight | 902.8 g/mol |
| Molecular Formula | C39H50O24 |
| Exact Mass | 902.269202 g/mol |
| Enantiomer InChIKey | SDDVVYOGDYSLCT-VYXMOKPTSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CORDIOFOLIOL-HEXAACETATE
Peracetyl-quinovosyl-decaloside
TETRAACETYLCAMPSISIDE
Secogalioside pentaacetate
SYRINGALACTONE-B-HEXAACETATE;LILACOSIDE-HEXAACETATE
SYRINGALACTONE-B-HEXAACETATE
3,4-DIHYDRO-3-METHOXY-PAEDEROSIDE-TETRAACETATE
1H,6H-Pyrano[3,4-c]pyran-4-carboxylic acid, 4a,5,8,8a-tetrahydro-8-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-6-oxo-1-[(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl)oxy]-, methyl ester, [1S-(1.alpha.,4a.alpha.,8.alpha.,8a.alpha.)]-
Gardenoside pentaacetate
Cyclopenta[c]pyran-4-carboxylic acid, 7-(acetyloxy)-1,4a,5,6,7,7a-hexahydro-7-methyl-1-[(2,3,4,6-tetra-O-ac etyl-.beta.-D-glucopyranosyl)oxy]-, methyl ester, [1S-(1.alpha.,4a.alpha.,7.beta.,7a.alpha.)]-
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.