SCAEVOLOSIDE-TETRAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LHG05qU9RpD |
|---|---|
| InChI | InChI=1S/C35H44O18/c1-8-20-21(9-10-36)23(32(42)51-25-11-22-24(31(41)44-7)12-46-33(43)27(22)15(25)2)13-47-34(20)53-35-30(50-19(6)40)29(49-18(5)39)28(48-17(4)38)26(52-35)14-45-16(3)37/h8,10,13,15,20-22,24-30,34-35H,1,9,11-12,14H2,2-7H3/t15-,20+,21-,22?,24?,25-,26-,27?,28-,29+,30-,34-,35+/m1/s1 |
| InChIKey | DDMCPOBTAIEZAK-CPDNANKESA-N |
| Mol Weight | 752.7 g/mol |
| Molecular Formula | C35H44O18 |
| Exact Mass | 752.252765 g/mol |
| Enantiomer InChIKey | DDMCPOBTAIEZAK-FUZKPNMDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Sylvestroside iv tetraacetate
(E)-HEXAACETYL-10-(4-HYDROXYCINNAMOYLOXY)-LOGANIN
NONAACETYLPENTLANDIOSIDE
PICCONIOSIDE-I-OCTAACETATE
SYRINGOPICROSIDE_B_HEXAACETATE
7-FERULOYLLOGANIN_PERACETATE
Cyclopenta[c]pyran-4-carboxylic acid, 1,4a,5,6,7,7a-hexahydro-7-hydroxy-7-methyl-1-[[2,3,4-tri-O-acetyl-6-O -[3-[3,4-bis(acetyloxy)phenyl]-1-oxo-2-propenyl]-.beta.-D-glucopyranosyl]oxy]-, methyl ester, [1S-[1.alpha.(E),4a.alpha.,7.alpha.,7a.alpha.]]-
8-O-CINNAMOYL-MUSSAENOSIDIC-ACID-TETRAACETATE
HOOKERIOSIDE-OCTAACETATE
HOOKERIOSIDE NONAACETATE
| Title | Journal or Book | Year |
|---|---|---|
| Iridoids. An Updated Review, Part II | Journal of Natural Products | 1991 |
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.