CYClOBARTRAMIATRILUTEOLIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FUowwZdDR45 |
|---|---|
| InChI | InChI=1S/C45H24O18/c46-16-4-1-13-28-10-25(55)34-20(50)8-23(53)38(44(34)61-28)32-15(3-6-17(47)41(32)59)30-12-27(57)36-21(51)9-24(54)39(45(36)63-30)33-14(2-5-18(48)42(33)60)29-11-26(56)35-19(49)7-22(52)37(43(35)62-29)31(13)40(16)58/h1-12,46-54,58-60H |
| InChIKey | PNYLWOIGHHYPGH-UHFFFAOYSA-N |
| Mol Weight | 852.7 g/mol |
| Molecular Formula | C45H24O18 |
| Exact Mass | 852.096264 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
7,4',7''-TRI-O-METHYL-AMENTOFLAVONE
LANCEOLATIN-A
3-amino-N-(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)-6-(2,5-dimethylphenyl)thieno[2,3-b]pyridine-2-carboxamide
4,4,Dimethyl-5-hydroxy-5-phenyltetrahydrofuran-2-spiro-1'-methyl-1',3'-dihydroindol-2'-one
Methyl 2-(heptafluoropropyl)-8-methyl-4-(tosylamino)-4H-chromene-3-carboxylate
Irisoid D [1,8-dihydroxy-9,10-methylenedioxy-[1]benzopyrano[3,2-c][2]benzopyran-7(5H)-one]
1,4-DIHYDRO-6,7-DIHYDROXY-3-METHYL-11H-BENZO-[A]-FLUORENONE-1,4,11-TRIONE
INTERRUPTIN_G
DIOSMIN_2'',2''',3'',3''',4'',4'''-O-HEXASULFATE
3-[4-(diethylamino)phenyl]-11-phenyl-10-propionyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
| Title | Journal or Book | Year |
|---|---|---|
| Cyclobartramiattriluteolin, a unique triflavonoid from Bartramia stricta | Phytochemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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