6-O-[(6''-O-ALLOPHANYL)-BETA-D-GLUCOPYRANOSYL]-2,5-DIHYDROXY-7-PHENYLPHENALEN-1-ONE
Compound with spectra: 1 NMR
![6-O-[(6''-O-ALLOPHANYL)-BETA-D-GLUCOPYRANOSYL]-2,5-DIHYDROXY-7-PHENYLPHENALEN-1-ONE](/api/compound/9fXe2oqkK9q.png?ph=true&h=300&w=458 "6-O-[(6''-O-ALLOPHANYL)-BETA-D-GLUCOPYRANOSYL]-2,5-DIHYDROXY-7-PHENYLPHENALEN-1-ONE")
| SpectraBase Compound ID | 9fXe2oqkK9q |
|---|---|
| InChI | InChI=1S/C27H24N2O11/c28-26(36)29-27(37)38-10-17-21(33)22(34)23(35)25(39-17)40-24-16(31)9-12-8-15(30)20(32)14-7-6-13(19(24)18(12)14)11-4-2-1-3-5-11/h1-9,17,21-23,25,30-31,33-35H,10H2,(H3,28,29,36,37)/t17-,21-,22+,23-,25+/m1/s1 |
| InChIKey | UAZMCQYNPUKNOV-ZJHKXHAFSA-N |
| Mol Weight | 552.49 g/mol |
| Molecular Formula | C27H24N2O11 |
| Exact Mass | 552.13801 g/mol |
| Enantiomer InChIKey | UAZMCQYNPUKNOV-YIJPIXHESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
LUCIDIN-3-PRIMEVEROSIDE
#1;CALYSOLIN-XIV;11S-JALAPINOLIC-ACID-11-O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-(2-O-2S,3S-NILOYL-4-O-TIGLOYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[O-BETA-D-GLUCOPYRANOSY
Ancistrocongoline A
Dimethyl (3R,4S)-3-formyl-4-(nitromethyl)-1,2,3,4-tetrahydrocarbazole-1,1-dicarboxylate
KORUPENSAMINE-D
(S)-TOROSACHRYSONE-8-O-BETA-D-GENTIOBIOSIDE
benzo[a]4,7-phenanthrolin-9(7H)-one, 8,10,11,12-tetrahydro-11,11-dimethyl-8-[4-(methylthio)phenyl]-
ENT-11-ALPHA-ACETOXY-KAUR-16-EN-18-OIC-ACID
isobutyl 4-[2-(benzyloxy)phenyl]-7-(4-chlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
11b-Acetoxy-kaurenic acid
| Title | Journal or Book | Year |
|---|---|---|
| Phenylphenalenone-Related Compounds: Chemotaxonomic Markers of the Haemodoraceae from Xiphidium caeruleum | Journal of Natural Products | 2002 |