PREHISPANOLONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I1a9B8uyCy |
|---|---|
| InChI | InChI=1S/C20H30O3/c1-14-15(21)12-16-17(2,3)6-5-7-18(16,4)20(14)9-8-19(23-20)10-11-22-13-19/h10-11,14,16H,5-9,12-13H2,1-4H3/t14-,16+,18+,19-,20-/m1/s1 |
| InChIKey | MFAYXOLUJJXHCN-IZHFEEFNSA-N |
| Mol Weight | 318.46 g/mol |
| Molecular Formula | C20H30O3 |
| Exact Mass | 318.219495 g/mol |
| Enantiomer InChIKey | MFAYXOLUJJXHCN-UKWWORSXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
18-HYDROXY-7-OXO-9B,13B-EPOXY-ENT-LABD-14-ENE
PREOTOSTEGINDIOL
(ent)-16.alpha.,17-[(Thiocarbonyl)dioxy]-atis-13-ene
ACANTHOKOREOIC-ACID-A;ENT-7-OXO-9-ALPHA-HYDROXY-PIMARA-15-EN-19-OIC-ACID
MICRODONTIN-A
WIEDEMANNIC_ACID;9-ALPHA-HYDROXY-7-OXO-15-DEHYDROABIETIC_ACID
(4S,5R,8S,9R,10S,13R)-9,13-EPOXY-14-LABDEN-19-OIC-ACID
[3-[(7-CHLORO-QUINOLIN-4-YL)-AMINO]-PROPYL]-[2-[(10-BETA-DIHYDRO-ARTEMISININ-10-YL)-OXY]-ETHYL]-AMINE
#-(4S)-31-(S)-MOSHER-AMIDE;(4S,2'S,2''S)-1,3-DI-N-BENZYL-4-[2'-METHOXYCARBONYL-2'-(3'',3'',3''-TRIFLUORO-2''-METHOXY-2''-PHENYL-PROPIONYLAMINO)-ETHYL]-6-METHYL-2-OXO
(3aR-cis)-3a,12a-dihydro-3a,4,6-trihydroxy-5H-furo(3',2':4,5)furo(3,2-b)xanthen-5-one
| Title | Journal or Book | Year |
|---|---|---|
| Prehispanolone, a labdane diterpene from Leonurus heterophyllus | Phytochemistry | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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