(6E,10E)-12-ACETOXY-5-HYDROXY-BETA-NEROLIDOL-5-O-BETA-D-TETRAACETYL-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GvrTskBOFRo |
|---|---|
| InChI | InChI=1S/C31H46O13/c1-10-31(9,37)15-25(14-18(2)12-11-13-19(3)16-38-20(4)32)43-30-29(42-24(8)36)28(41-23(7)35)27(40-22(6)34)26(44-30)17-39-21(5)33/h10,13-14,25-30,37H,1,11-12,15-17H2,2-9H3/b18-14+,19-13+/t25?,26-,27-,28+,29-,30-,31?/m1/s1 |
| InChIKey | MBSNUDWGRQUHLH-WSNBJBAZSA-N |
| Mol Weight | 626.7 g/mol |
| Molecular Formula | C31H46O13 |
| Exact Mass | 626.293842 g/mol |
| Enantiomer InChIKey | MBSNUDWGRQUHLH-UQNQHDFCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R,3S)-3-O-[BETA-D-(TETRA-O-ACETYL)GALACTOPYRANOSYL]-1,2-DIACETOXY-4E,6-TRIDECADIENE
6-Acetoxymethyl-5-[3,4,5,6-tetrahydro-2H-3,4,5-triacetoxy-6-(acetoxymethyl)pyran-2-yl]oxy-5,6-dihydro-2H-pyran
(2R,3S)-3-O-[BETA-D-(TETRA-O-ACETYL)GALACTOPYRANOSYL]-1,2-DIACETOXY-4E,6,9Z-TETRADECATRIENE
(1S,3R,4S)-1-Hydroxy-P-menthan-3-yl O-B-D-glucopyranoside tetraacetate
(2R,3S)-3-O-[BETA-D-(TETRA-O-ACETYL)GALACTOPYRANOSYL]-1,2-DIACETOXY-10-METHYL-4E,6-UNDECADIENE
(4S,5R)-4-O-[BETA-D-(TETRA-O-ACETYL)GALACTOPYRANOSYL]-5,6-DIACETOXY-2E-HEXENAL
(2R,3S)-3-O-[BETA-D-(TETRA-O-ACETYL)GALACTOPYRANOSYL]-1,2-DIACETOXY-4E,6-OCTADIENE
LOBETYOLIN-HEXAACETATE;9-O-BETA-D-GLUCOPYRANOSYL-2,10-TETRADECADIEN-4,6-DIYNE-8,14-DIOL-HEXAACETYLATED
2-ALLYL-5-(TETRAACETYL-BETA-D-GLUCOPYRANOS-1-YLOXY)-6-ACETOXYMETHYLOX-3-ENE
| Title | Journal or Book | Year |
|---|---|---|
| Structure of sesquiterpene glucosides from potato leaves | Phytochemistry | 1993 |
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.