PETUNIASTERONE_Q
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3wKQX8IVYBr |
|---|---|
| InChI | InChI=1S/C34H48O8S/c1-19-9-11-25-30(27(39-21(3)35)16-22-15-23(36)13-14-32(22,25)6)24(19)10-12-26(37)20(2)28-17-33(7)31(4,5)41-34(40-28,42-33)18-29(38)43-8/h13-15,19-20,24-25,27-28,30H,9-12,16-18H2,1-8H3/t19?,20-,24+,25-,27+,28+,30-,32-,33+,34-/m0/s1 |
| InChIKey | YIXGLWJISJIDND-MYNUVKPJSA-N |
| Mol Weight | 616.8 g/mol |
| Molecular Formula | C34H48O8S |
| Exact Mass | 616.30699 g/mol |
| Enantiomer InChIKey | YIXGLWJISJIDND-LZRWHOPBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BIS-(DIHYDRODEOXYARTEMISITENE)
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.)]-
9-BETA-HYDROXYARTEMISININ
9-BETA-HYDROXY-11-EPI-ARTEMISININ
6'-O-COUMAROYLALOESIN;2-ACETONYL-8-(6-O-COUMAROYL-BETA-D-GLUCOPYRANOSYL)-7-HYDROXY-5-METHYLCHROMONE
PARAMINABEOLIDE_C
4,9-Dioxo-N,3-diphenyl-4,9-dihydro-1H-benzo[f]indazole-1-carbothioamide
6-CYANO-2-NITROOXYMETHYL-5-METHYLIMIDAZO-[2,1-A]-ISOQUINOLINE-3-CARBOXYLATE
(-)-(6-Z,12-E,2-S,3-S,4-R,5-R,9-S,11-S,15-R)-3-ACETOXY-15-BENZOYLOXYLATHYRA-6,12-DIEN-5-OL-14-ONE
Indolo[1,2-c]quinazoline-6(5H)-thione, 12-phenyl-
| Title | Journal or Book | Year |
|---|---|---|
| Ergostanoids from Petunia parodii | Phytochemistry | 1990 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.