9-ALPHA,15-DIHYDROXY-9-O-ACETYL-15-O-SENECIOLOXYGERMACR-1-(10),4-(5),11-(13)-TRIENE-6-ALPHA,12-OLIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 5IKWGv6aZOJ |
|---|---|
| InChI | InChI=1S/C22H28O6/c1-13(2)9-21(24)26-12-17-8-6-7-14(3)19(27-16(5)23)11-18-15(4)22(25)28-20(18)10-17/h7,9-10,18-20H,4,6,8,11-12H2,1-3,5H3/b14-7+,17-10-/t18-,19-,20+/m0/s1 |
| InChIKey | DSUARIUAIJLIHX-UVGKVDMESA-N |
| Mol Weight | 388.46 g/mol |
| Molecular Formula | C22H28O6 |
| Exact Mass | 388.188589 g/mol |
| Enantiomer InChIKey | DSUARIUAIJLIHX-XAAUZSKQSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- GERMACRA-1(10),4,11(13)-TRIEN-12,6-A-OLIDE,9-B-ACETOXY-15-SENECIOLOXY
IDOMAIN
1-ALPHA-METHOXY-15-ISOBUTYRYLOXY-9-OXO-GERMACRA-4-TRANS-10(14),11(13)-TRIEN-12,6-ALPHA-OLIDE
1-ALPHA-METHOXY-15-ISOVALERYLOXY-9-OXO-GERMACRA-4-TRANS,10(14),11(13)-TRIEN-12,6-ALPHA-OLIDE
1-ALPHA-METHOXY-15-(2-METHYLBUTYRYLOXY)-9-OXO-GERMACRA-4-TRANS,10(14),11(13)-TRIEN-12,6-ALPHA-OLIDE
15-O-(4-METHOXYBENZOYL)-SALONITENOLIDE
15-O-BENZOYLSALONITENOLIDE
4-METHYLENE-5-BETA-HYDROPEROXYOVATODIOLIDE
EUCCANABINOLIDE,DESACYL
4-(Acetyloxy)-6-[3'-(acetyloxy)-1',5'-dimethylhex-4'-enyl]-3-methylcyclohex-2-en-1-yl 2-methylbut-2-enoate
1-BETA-HYDROPEROXY-9-BETA-ACETOXY-GERMACRA-4,10(14)-DIEN-6-BETA,11-BETA-H-12,6-OLIDE
| Title | Journal or Book | Year |
|---|---|---|
| Dihydroflavonol sweeteners and other constituents from Hymenoxys turneri | Phytochemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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