(1-R*,2-R*,3-E,7-E11-R*,12-S*)-2,18-O-DIACETYL-16-O-(3-HYDROXY-3-METHYLGLUTARYL)-DOLABELLA-3,7-DIEN-2,16,18-TRIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K03uc1d4hCv |
|---|---|
| InChI | InChI=1S/C30H46O9/c1-19-9-8-10-22(18-37-27(35)17-29(6,36)16-26(33)34)15-25(38-20(2)31)30(7)14-13-23(24(30)12-11-19)28(4,5)39-21(3)32/h9,15,23-25,36H,8,10-14,16-18H2,1-7H3,(H,33,34)/b19-9+,22-15-/t23-,24+,25+,29?,30+/m1/s1 |
| InChIKey | ATABDKOENHIVSH-RJKNOGCCSA-N |
| Mol Weight | 550.7 g/mol |
| Molecular Formula | C30H46O9 |
| Exact Mass | 550.314183 g/mol |
| Enantiomer InChIKey | ATABDKOENHIVSH-ACRSCLGMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
(1-R*,2-R*,3-E,11-R*,12-S*)-2,18-O-DIACETYL-16-O-(3-HYDROXY-3-METHYLGLUTARYL)-2,16,18-TRIHYDROXYDOLABELLA-3,8-(17)-DIEN-7-ONE
(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
CHROZOPHOROSIDE-A1;(1R*,2R*,3E,7R*,11R*,12S*)-3,8(17)-DOLABELLADIENE-2,7,16,18-TETROL-7-O-BETA-D-GLUCOPYRANOSIDE
(1R,2E,4S,5R,6S,7E,10S,11S,12R)-5,6,18-Triacetoxy-10-hydroxy-2,7-dolabelladiene
(1R*,2E,4R*,8Z,10S*,11S*,12R*)-10,18-DIACETOXYDOLABELLA-2,8-DIEN-6-ONE
PHAEOCAULISIN_C
ZEDOALACTONE_A
4.alpha.,10.alpha.-Dihydroxy-1,5,11.alpha.,8.beta.H-guaian-8,12-olide [(+)-Zedolactone A]
ZEDOALACTONE-E;4-ALPHA,10-ALPHA-DIHYDROXY-1,5,8-BETAH-GUAI-7(11)-EN-12,8-OLIDE
ZEDOALACTONE-A;(1S*,4S*,8R*,10S*)-4,10-DIHYDROXYGUAI-7(11)-EN-12,8-OLIDE
| 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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