16-O-ACETYLDARUTOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8oJO8VEDdQi |
|---|---|
| InChI | InChI=1S/C28H46O9/c1-15(30)35-14-20(31)27(4)10-8-17-16(12-27)6-7-19-26(2,3)21(9-11-28(17,19)5)37-25-24(34)23(33)22(32)18(13-29)36-25/h12,17-25,29,31-34H,6-11,13-14H2,1-5H3/t17?,18-,19?,20-,21-,22-,23+,24-,25+,27+,28+/m1/s1 |
| InChIKey | ITRHSIFUIWDEGO-NMQFXQLXSA-N |
| Mol Weight | 526.7 g/mol |
| Molecular Formula | C28H46O9 |
| Exact Mass | 526.314183 g/mol |
| Enantiomer InChIKey | ITRHSIFUIWDEGO-HXAZLYRBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Darutoside
15-O-ACETYLDARUTOSIDE
ENT-3-ALPHA,15,16-TRIHYDROXY-PIMAR-8-(14)-EN-3-ALPHA-O-BETA-GLUCOPYRANOSIDE_15,16-ACETONIDE
FLICKINFLIMILIN-C;2,16-DIHYDROXY-15-KETO-3-ACETOXY-(ENT)-PIMAR-8(14)-ENE-16-O-BETA-D-GLUCOPYRANOSIDE
3-BETA,15-XI,16-TRIACETOXY-PIMARA-8(14)-EN-2-ONE
3-O-BETA-D-GLUCOPYRANOSYLANDROGRAPHOLIDE
3-ALPHA,15,16-TRIHYDROXY-ENT-PIMAR-7-ENE-16-O-BETA-D-GLUCOPYRANOSIDE-TETRAACETATE
SALVIGRESIDE-A;6-ALPHA-O-(BETA-D-GLUCOPYRANOSYL)-15,16-DIHYDROXY-CLERODA-3,13(14)-DIEN
(+-)-(1.alpha.,2.alpha.,5.beta.,6.beta.,9.beta.,11.alpha.)-6-methyl-5-tetrahydropyranyloxy-14-oxatetracylo[7,4,1(1,11)0(2,6)]tetradecan-8-one
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Germacrane-Type Sesquiterpenes, Pimarane-Type Diterpenes, and a Naphthalene Derivative from Wollastonia biflora | Journal of Natural Products | 2007 |
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.