6-BETA-ACETOXYSANDARACOPIMARADIEN-1-ALPHA,9-ALPHA-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L2GzZXskKPO |
|---|---|
| InChI | InChI=1S/C22H34O4/c1-7-20(5)10-11-22(25)15(13-20)12-16(26-14(2)23)18-19(3,4)9-8-17(24)21(18,22)6/h7,13,16-18,24-25H,1,8-12H2,2-6H3/t16-,17+,18?,20+,21+,22-/m1/s1 |
| InChIKey | QZIJCWACYJJCEN-JLTYPPDJSA-N |
| Mol Weight | 362.5 g/mol |
| Molecular Formula | C22H34O4 |
| Exact Mass | 362.24571 g/mol |
| Enantiomer InChIKey | QZIJCWACYJJCEN-CFLRUGNHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SEUIOGOFKGESPD-DSJLVYBMSA-N
7-[1-(4-Chlorophenyl)-5-phenyl-4-ethoxycarbonyl-1H-pyrazol-3-yl]-[1,2,4]triazolo[1,5-a]pyrimidine
(2R,2'S)-N-{ N'-[(Fluoren-9'-yl)methoxycarbonyl]alanyl}bornane-10,12-sultam
5,9,11-Trihydroxy-6,8-diisopentyl-3,3-dimethyl-2,3-dihydropyrano[3,2-a]xanthen-12(1H)-one
9-acetyl-6,11-bis(methoxymethoxy)-7,8,9,10-tetrahydro-12H-benzo[b]xanthen-12-one
{5-[9-(difluoromethyl)-7-methylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]-2-furyl}methyl 2,4-difluorophenyl ether
METHYL_((2,3-DIFLUOROBENZYL)-5-CHLOROACETAMIDO-4,7,8-TRI-O-ACETYL-9-(4-CHLOROBENZAMIDO-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULO
4-Chloro-17.alpha.-methyl-androsta-2,4-diene-3,17.beta.-diol, O,O'-bis-TMS
17-(Cyclobutylmethyl)-3-methoxymorphinan-14-ol
(2S,3S,4R,5R,7S,8S,9S,11E,13S,14S)-3,5,7,8,9,14-HEXAHYDROXY-1(15->14)-ABEO-JATROPHA-6(17),11-DIEN-15-ONE-5,8-BIS-(2-METHYLBUTYRATE)-7-(2-ME
| Title | Journal or Book | Year |
|---|---|---|
| Diterpenes from a Kaempferia species | Phytochemistry | 1993 |
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.