2-ALPHA-ACETYLOXY-4-BETA-HYDROXY-6-ALPHA-PARA-HYDROXYBENZOYLOXY-10-BETA-BENZOYLOXYDAUC-8-ENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9Fq9E2T4728 |
|---|---|
| InChI | InChI=1S/C31H36O8/c1-18(2)31(36)17-26(37-20(4)32)30(5)25(39-29(35)21-9-7-6-8-10-21)16-19(3)15-24(27(30)31)38-28(34)22-11-13-23(33)14-12-22/h6-14,16,18,24-27,33,36H,15,17H2,1-5H3/t24-,25-,26-,27+,30-,31+/m0/s1 |
| InChIKey | HBBWIHLDILZQDU-PMWCCKDCSA-N |
| Mol Weight | 536.6 g/mol |
| Molecular Formula | C31H36O8 |
| Exact Mass | 536.241018 g/mol |
| Enantiomer InChIKey | HBBWIHLDILZQDU-URZIUHSASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SESQUITERPENE FC-XVII
SESQUITERPENE FC-XIV
2-ALPHA-ACETYLOXY-4-BETA-HYDROXY-6-ALPHA-ANGELOYLOXY-10-BETA-CINNAMOYLOXYDAUC-8-ENE
DESOXODEHYDROLASERPITINE
KUHISTANICAOL-A
2.alpha.,10.alpha.,14.alpha.-triacetoxy-7,8,18,19-diepoxydolabell-3(E)-ene
4-Chloro-17.alpha.-methyl-androsta-2,4-diene-3,17.beta.-diol, O,O'-bis-TMS
Naphtho[1,2-c]furan-3(1H)-one, 9-(acetyloxy)-6-[(acetyloxy)methyl]-5-(benzoyloxy)decahydro-6,9a-dimethyl-, [3aS-(3a.alpha.,5.beta.,5a.alpha.,6.alpha.,9.beta.,9a.beta.,9b.alpha.)]-
Ptychantin I
KAEMPHEROL-3-O-BETA-D-(2''-TRANS-PARA-COUMAROYL)-RUTINOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Rare trisubstituted sesquiterpenes daucanes from the wild Daucus carota | Phytochemistry | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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