VLUGUFKIJBWGCW-QQBOBMDFSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | LDQ47cNIO9f |
|---|---|
| InChI | InChI=1S/C20H30O2/c1-13(2)15-7-8-17-16-6-5-14(3)9-10-19(16,4)11-12-20(15,17)18(21)22/h5-6,9,13,15-17H,7-8,10-12H2,1-4H3,(H,21,22)/t15-,16+,17+,19-,20+/m1/s1 |
| InChIKey | VLUGUFKIJBWGCW-QQBOBMDFSA-N |
| Mol Weight | 302.46 g/mol |
| Molecular Formula | C20H30O2 |
| Exact Mass | 302.22458 g/mol |
| Enantiomer InChIKey | VLUGUFKIJBWGCW-WUOIFLIFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- MULIN-11,13-DIEN-20-OIC-ACID
VSYVHDWPKRFEIM-QQBOBMDFSA-N
6-METHYL-9-STYRYL-10,11-DIOXATRICYCLO-[6.2.1.0(1,6)]-UNDECAN-7-ONE
METHYL,9,10-EPOXY-12,13-DIOXY-9,10-SECOPODOCARPA-8(14),9(11)-DIEN-19-OATE
2,2(3H)-Phenanthrenedimethanol, 4,4a,4b,5,6,7,8,8a,9,10-decahydro-7-hydroxy-.alpha.-(hydroxymethyl)-4b,8,8-trimethyl-
3-bromo-5-phenyl-N-(3-pyridinylmethyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
#26;ALLYL-(2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-(1->2)-(3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE
1,10-dihydroxyeremophil-11(13)-en-12,8-olide
6-Oxacholestane, (5.alpha.)-
METHYL-(10-R)-12-ACETOXY-1-OXO-13,14,15,16-TETRANOR-ENT-HALIMAN-18-OATE
(1S,4S,5S,7R)-4-(TERT.-BUTYLDIMETHYLSILANYLOXY)-3-HYDROXY-4,7-DIMETHYL-BICYCLO-[3.2.1]-OCT-2-ENE-2-CARBOXILIC-ACID-METHYLESTER
| Title | Journal or Book | Year |
|---|---|---|
| Diterpenoids from Azorella compacta | Phytochemistry | 1997 |
| Diterpenoid acids from Mulinum spinosum | Phytochemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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