11-HYDROXY-7-H-ALPHA,10-H-BETA-EREMOPHIL-4-(15)-ENE-11-O-BETA-D-(3'-O,4'-O,6'-O-TRIACETYL)-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9EpbLqS0KUJ |
|---|---|
| InChI | InChI=1S/C27H42O9/c1-15-9-8-10-19-11-12-20(13-27(15,19)7)26(5,6)36-25-22(31)24(34-18(4)30)23(33-17(3)29)21(35-25)14-32-16(2)28/h19-25,31H,1,8-14H2,2-7H3/t19-,20-,21+,22+,23+,24+,25-,27-/m1/s1 |
| InChIKey | WRFCSYVHBATOBX-YNYJCFAHSA-N |
| Mol Weight | 510.6 g/mol |
| Molecular Formula | C27H42O9 |
| Exact Mass | 510.282883 g/mol |
| Enantiomer InChIKey | WRFCSYVHBATOBX-JBOZLFJASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R,3R,4R)-3-Hydroxy-P-menthan-8-yl O-B-D-glucopyranoside pentaacetate
(E,2'S)-2'-Hydroxy-1'-[2,3,4-tri-O-acetyl-6-O-(13-methyltetradecanoyl)-.beta.-D-glucopyranosyloxy]-3',4'-didehydro-1',2'-dihydro-.beta.,.psi.-caroten-4-one
(E,2'S)-2'-Hydroxy-1'-[2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyloxy]-3',4'-didehydro-1',2'-dihydro-.beta.,.psi.-caroten-4-one
BIS-(2-ETHYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3-DI-O-BENZOYL-BETA-L-FUCOPYRANOSIDE)-DISULFIDE
#24;1,3,4,6-TETRA-O-ACETYL-2-O-[4,6-DI-O-ACETYL-3-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-ALPHA-D-MANNOPYRANOSYL]-2-O-BENZOYL-ALPHA-D-MANNOPYR
O-(2,3,4-TRI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-1,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSE
3,6-DI-O-ACETYL-2-DEOXY-2-FLUORO-4-O-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSYL FLUORIDE
2-SULFANYLETHYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3-DI-O-BENZOYL-BETA-L-FUCOPYRANOSIDE
METHYL-2,3-DI-O-BENZOYL-4-O-(3,4,6-TRI-O-ACETYL-2-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Cacalol Derivatives from Roldana angulifolia | Journal of Natural Products | 2006 |
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.