(1-R*,2-R*,3-E,7-R*,9-R*,11-R*,12-S*)-16-O-(3-HYDROXY-3-METHYLGLUTARYL)-18-O-ACETYLDOLABELLA-3,8-(17)-DIEN-2,7,9,16,18-PENTOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4UDzcIFYSDQ |
|---|---|
| InChI | InChI=1S/C28H44O10/c1-16-21(30)8-7-18(15-37-25(35)14-27(5,36)13-24(33)34)11-23(32)28(6)10-9-19(20(28)12-22(16)31)26(3,4)38-17(2)29/h11,19-23,30-32,36H,1,7-10,12-15H2,2-6H3,(H,33,34)/b18-11-/t19-,20+,21+,22-,23+,27?,28+/m1/s1 |
| InChIKey | FRLDVKJGPODRTR-QXBSDVRVSA-N |
| Mol Weight | 540.7 g/mol |
| Molecular Formula | C28H44O10 |
| Exact Mass | 540.293448 g/mol |
| Enantiomer InChIKey | FRLDVKJGPODRTR-PDBGACSKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
13-HYDROXY-6-ALPHA-BUTYRYLOXY-LABDA-7,14-DIENE
7-BETA-HYDROXYISOCUPRESSIC_ACID;7-BETA,15-DIHYDROXYLABDA-8-(17),13-(E)-DIEN-19-OIC_ACID
10-ACETOXY-21-DEACETYL-28-HYDRO-RASPACIONIN
21-Deacetyl-10-acetoxy-28-hydro-Raspacionin
CUMAMBRIN B,8-DESOXY
10-EPI-8-DEOXYCUMAMBRIN
No Name
9-ALPHA-HYDORXY-8-BETA-METHACRYLOYLOXY-14-OXO-ACANTHOSPERMOLIDE-15-ACETOXY
(1R*,3aR*,4R*,7aS*)-1-[(tert-Butyldimethylsilyl)oxy]-3a,4-epoxy-7a-methylperhydroinden-5-one
Caryophyllen-3,4:5,8dioxide
| Title | Journal or Book | Year |
|---|---|---|
| 3-hydroxy-3-methylglutaryl dolabellane diterpenes from Chrozophora obliqua | Phytochemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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