DEACETYLAJUGARIN-II
Compound with spectra: 1 NMR
| SpectraBase Compound ID | zVZHODMYba |
|---|---|
| InChI | InChI=1S/C20H30O5/c1-13-8-16(22)20(11-21)15(4-3-6-19(20)12-25-19)18(13,2)7-5-14-9-17(23)24-10-14/h9,13,15-16,21-22H,3-8,10-12H2,1-2H3/t13-,15?,16+,18+,19+,20+/m1/s1 |
| InChIKey | BJVMZGWCXNSNGI-QBGAMEGQSA-N |
| Mol Weight | 350.46 g/mol |
| Molecular Formula | C20H30O5 |
| Exact Mass | 350.209324 g/mol |
| Enantiomer InChIKey | BJVMZGWCXNSNGI-FVBCPLDJSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
Deacetyldihydroajugarin II [1R-(1.alpha.,4a.beta.,6.alpha.,8.alpha.,8a.alpha.)-4-[2-[8-(hydroxy)-8a-[(hydroxy)methyl]octahydro-5,6-dimethylspiro[naphthalene-1(2H)-2'-oxiran]-5-yl]ethyl]-2(5H)-3,4-dihydrofuranone]
2-ALPHA-HYDROXY-DEACETYL-AJUGARIN-V;4-ALPHA,18-EPOXY-2-ALPHA,6-ALPHA-DIHYDROXY-13-NEOCLERODEN-15,16-OLIDE
4-([1,1'-biphenyl]-2-yl)-3-(3,3-dimethyl-2-oxobutyl)-1-methyl-1-azaspiro[4.5]deca-3,6,9-triene-2,8-dione
8b-Methyl-4,17-dioxo-D-homo-17a-oxa-androstan-3a-yl acetate
3-BENZHYDRYLIDENTETRACYCLO-[3.2.0.0(2,7).0(4,6)]-HEPTAN-1,5-DICARBONSAEURE-DIMETHYLESTER
8-ALPHA-HYDROXYARBORESCIN;8-ALPHA-HYDROXY1-BETA,10-BETA-EPOXYGUAIA-3-EN-12,6-ALPHA-OLIDE
ENT-KAUREN-16-ALPHA-THIOCYANE-16-BETA-METHYL-19-OIC-ACID
PARALEMNOLIN-R
2,7-DIOXOFAGONENE
5.ALPHA.-ANDROSTAN-11.ALPHA.-OL-3,17-DIONE(11.ALPHA.-TRIMETHYLSILYL ETHER)
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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