APIOSYLSKIMMIN-HEXAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Io3DJtaeTI5 |
|---|---|
| InChI | InChI=1S/C32H36O18/c1-15(33)41-13-32(50-20(6)38)14-42-31(29(32)46-19(5)37)40-12-24-26(43-16(2)34)27(44-17(3)35)28(45-18(4)36)30(49-24)47-22-9-7-21-8-10-25(39)48-23(21)11-22/h7-11,24,26-31H,12-14H2,1-6H3/t24-,26-,27+,28-,29-,30-,31+,32+/m1/s1 |
| InChIKey | DLZFKFFESFROEA-OALOGDRCSA-N |
| Mol Weight | 708.6 g/mol |
| Molecular Formula | C32H36O18 |
| Exact Mass | 708.190164 g/mol |
| Enantiomer InChIKey | DLZFKFFESFROEA-IBILECNHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(E)-6,9-DIHYDROXYMEGASTIGMA-4,7-DIEN-3-ONE-9-O-BETA-D-APIOFURANOSYL-(1->6)-O-BETA-D-GLUCOPYRANOSIDE-HEXAACETATE
VPZKJSBZVDNICY-NZJIFMMDSA-N
BENZYLALCOHOL-O-(2'-O-BETA-APIOFURANOSYL-3'-O-BETA-D-GLUCOPYRANOSYL)-BETA-GLUCOPYRANOSIDE-PERACETATE
APIGENIN-7-O-BETA-D-GLUCOSIDE-HEXAACETATE
2-Propenoic acid, 3-[4-(acetyloxy)phenyl]-, ester with 5-(acetyloxy)-2-[4-(acetyloxy)phenyl]-2,3-dihydro-7-[(2,3,4-tri-O-acetyl-.beta.-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one, (S)-
BENZYLALCOHOL-O-(2'-O-BETA-APIOFURANOSYL-6'-O-BETA-D-XYLOPYRANOSYL)-BETA-GLUCOPYRANOSIDE-PERACETATE
N(ALPHA)-FMOC-TYR-(AC(4)-BETA-D-GLC)-OPFP
ACERATOSIDE-PENTAACETATE
FBJDHTUSXZJZNX-BCDNHOJISA-N
ALANGIONOSIDE-B-HEXAACETATE
| Title | Journal or Book | Year |
|---|---|---|
| Chemical Constituents of Three Rutaceae Species from Sri Lanka | Journal of Natural Products | 1992 |
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.