ROSEOTETROL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7aFfwdvLR7W |
|---|---|
| InChI | InChI=1S/C20H36O4/c1-7-17(3,23)10-11-18(4)13(2)8-9-19(5)15(18)12-14(21)16(22)20(19,6)24/h7,13-16,21-24H,1,8-12H2,2-6H3/t13-,14-,15-,16-,17?,18+,19-,20+/m1/s1 |
| InChIKey | POYQRVMPOBIHHI-AXKZPSBTSA-N |
| Mol Weight | 340.5 g/mol |
| Molecular Formula | C20H36O4 |
| Exact Mass | 340.26136 g/mol |
| Enantiomer InChIKey | POYQRVMPOBIHHI-MMTSHLHGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DIHYDROTUCUMANOIC ACID
ENT-DIHYDROTUCUMANOIC-ACID
(E)-5-[(1S,2R,4aR,5R,6R,8aR)-6-Acetoxydecahydro-5-hydroxy-1,2,4a,5-tetramethylnaphthalen-1-yl]-3-methylpent-2-enyl Acetate
ENT-3-BETA,4-BETA-EPOXYCLEROD-14-EN-13-XI-OL
3A-METHOXY-4B-HYDROXY-5B,10B-cis-17A,20A-CLERODA-13(14)-EN-15,16-OLIDE
16 HYDROXY-3,4B-EPOXY-5B,10B-cis-17A,20A-CLERODA-15-OL
3,4B-EPOXY-5B,10B-cis-17A,2A-CLERODA-13(14)-EN-15,16-OLIDE
STRYSPINOSIDE
7-ethyl-9-(benzyl-idene)-5-(phenyl)-6,7,8,9-tetrahydro-5H-pyrido[4,3-d]thiazolo[3,2-a]pyramidines
AGELASIMINE-B
| Title | Journal or Book | Year |
|---|---|---|
| Further neo-clerodane diterpenoids from Stachys rosea | Phytochemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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