LOPHIRONE K
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ja24ac0FEzb |
|---|---|
| InChI | InChI=1S/C30H22O9/c31-18-5-3-17(4-6-18)29-30(38,28(37)22-10-8-20(33)15-26(22)36)23-13-16(2-12-27(23)39-29)1-11-24(34)21-9-7-19(32)14-25(21)35/h1-15,29,31-33,35-36,38H/b11-1+/t29?,30-/m0/s1 |
| InChIKey | GDMUJTCVAAEMOF-IDSPDMMPSA-N |
| Mol Weight | 526.5 g/mol |
| Molecular Formula | C30H22O9 |
| Exact Mass | 526.126382 g/mol |
| Enantiomer InChIKey | GDMUJTCVAAEMOF-LAARIJPSSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|
QTQHGSDZRGLSFL-IAGOWNOFSA-N
BIS-3-(4',5,7-TRIMETHOXY-FLAVANONE)-5'-(2',3,4,4'-TETRAMETHOXY-CHALCONE)
Methyl 1,3,7-trioxo-2-phenyl-6-(triphenylphosphoranylidene)hexahydropyrazolo[1,2-a][1,2,4]triazole-5-carboxylate
Ethyl 3,4-diphenyl-5-(diethylaminophenyliminomethyleneamino)thieno[2,3-c]pyridazine-6-carboxylate
1-[(N-(Ethoxymethylene)amino]-3-phenylpyrido[1,2-a]benzimidazole-2,4-dicarbonitrile
Triethyl 5-tert-Butylimino-2-phenyldihydrofuran-2,3,4-tricarboxylate
11-[4-(diethylamino)phenyl]-3,3-dimethyl-10-(phenylacetyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
6H-Cyclopenta[a]phenanthren-17-ol, 7,11,12,13,16,17-hexahydro-3-methoxy-13-(trifluoromethyl)-, acetate, cis-(.+-.)-
5,7-DIMETHOXY-8-(6-METHOXY-3-OXO-2,3-DIHYDROBENZOFURAN-2-YL)-2-(4-METHOXYPHENYL)-CHROMAN-4-ONE;ISOMER-A
O-((4aR,9bS)-6-acetyl-7,9-dimethoxy-4a-methyl-1,2,4a,9b-tetrahydrodibenzo[b,d]furan-4-yl) S-methyl carbonodithioate
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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