(1-R*,2-R*,3-E,7-R*,11-R*,12-S*)-2-ACETYL-16-O-(3-HYDROXY-3-METHYLGLUTARYL)-DOLABELLA-3,8-(17)-DIEN-2,7,16,18-TETROL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8tuQnuvsW0h |
|---|---|
| InChI | InChI=1S/C28H44O9/c1-17-7-9-21-20(26(3,4)34)11-12-28(21,6)23(37-18(2)29)13-19(8-10-22(17)30)16-36-25(33)15-27(5,35)14-24(31)32/h13,20-23,30,34-35H,1,7-12,14-16H2,2-6H3,(H,31,32)/b19-13-/t20-,21+,22+,23+,27?,28+/m1/s1 |
| InChIKey | MKGUELHKGOBNJC-RSHNXZRESA-N |
| Mol Weight | 524.7 g/mol |
| Molecular Formula | C28H44O9 |
| Exact Mass | 524.298533 g/mol |
| Enantiomer InChIKey | MKGUELHKGOBNJC-MGMHQIECSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1-R*,2-R*,3-E,11-R*,12-S*)-2-O-ACETYL-16-O-(3-HYDROXY-3-METHYLGLUTARYL)-2,16,18-TRIHYDROXYDOLABELLA-3,8-(17)-DIEN-7-ONE
(1-R*,2-R*,3-E,7-R*,8-S*,9-R*11-R*,12-S*)-8,9-EPOXYDOLABELL-3-EN-2,7,16,18-TETROL
THURDILLIN_A
POUOGENIN_B
3,4-Epoxy-7,11-dehydro-13-(hydroxymethyl)-elemen-12,8-olide
4-HYDROXY-3,4-SECO-PREGN-20-ONE-3-OIC-ACID
1B,4A-DIHYDROXY-6B-ACETOXYEUDESMANE
PARALEMNOLIN-N
PARALEMNOLIN-M
XFVLNEYIZGZDHP-PEDHHIEDSA-N
| 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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