3'-HYDROXYMARIKARIN;(-)-(6R,6AR,11BS)-11,11B-DIHYDROXY-9-METHOXY-6A-(3-HYDROXY-4-METHOXYPHENYL)-6-PHENYL-2,3,5,6,6A,11B-HEXAHYDRO-1H-BENZO-[4'',5'']-
Compound with spectra: 1 NMR
![3'-HYDROXYMARIKARIN;(-)-(6R,6AR,11BS)-11,11B-DIHYDROXY-9-METHOXY-6A-(3-HYDROXY-4-METHOXYPHENYL)-6-PHENYL-2,3,5,6,6A,11B-HEXAHYDRO-1H-BENZO-[4'',5'']-](/api/compound/6oSjJo2tV2x.png?ph=true&h=300&w=458 "3'-HYDROXYMARIKARIN;(-)-(6R,6AR,11BS)-11,11B-DIHYDROXY-9-METHOXY-6A-(3-HYDROXY-4-METHOXYPHENYL)-6-PHENYL-2,3,5,6,6A,11B-HEXAHYDRO-1H-BENZO-[4'',5'']-")
| SpectraBase Compound ID | 6oSjJo2tV2x |
|---|---|
| InChI | InChI=1S/C30H26N2O7/c1-37-18-14-20(34)26-22(15-18)39-30(17-10-11-21(38-2)19(33)13-17)25(16-7-4-3-5-8-16)24-27(29(26,30)36)31-23-9-6-12-32(23)28(24)35/h3-5,7-8,10-11,13-15,25,33-34,36H,6,9,12H2,1-2H3/t25-,29+,30+/m0/s1 |
| InChIKey | HAZNVZZZKLUVIF-AWJLRTIGSA-N |
| Mol Weight | 526.55 g/mol |
| Molecular Formula | C30H26N2O7 |
| Exact Mass | 526.174001 g/mol |
| Enantiomer InChIKey | HAZNVZZZKLUVIF-CPESWEKQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6H,13H-5,13:6,12-Dietheno-5a,12a-(methaniminomethano)-1H,5H,8H,12H-[1,2,4]triazolo[1,2-a][1,2,4]triazolo[1',2':1,2]pyridazino[4,5-d]pyridazine-18-acetic acid, 2,3,9,10-tetrahydro-.alpha.-(2-methylpropyl)-1,3,8,10,17,19-hexaoxo-2,9-diphenyl-, hexyl ester, stereoisomer
2-Propenoic acid, 3-phenyl-, 1,1a,1b,1c,2a,3,3a,4,6a,6b,7,8-dodecahydro-3a,6b-dihydroxy-1,1,5,7-tetramethyl-4-oxo-2a-[[(1-oxo-3-phenyl-2-propenyl)oxy]methyl]-8aH-cyclopropa[5',6']benz[1',2':7,8]az uleno[5,6-b]oxirene-8,8a-diyl ester, [1aR-(1a.alpha.,1b.beta.,1c.beta.,2a.beta.,3a.beta.,6a.alpha.,6b.alpha.,7.alpha.,8.beta.,8a.alpha.)]-
Cobalt, bis(cyano-C)(8,11-diethyl-2,3,3a,7,8,9,10,11,12,16,17,20a-dodecahydro-3a,5,8,9,12,14,17,17-octamethyl-7,12,16,20a-tetrapropyl-10,13-imino-4,20:9,16:18,15-trinitrilo-6H-cyclononadeca[b]furanato-N21,N22,N23,N24)-, stereoisomer
Methyl 2.beta.-(2'-(m-isopropyl-phenyl)ethyl)-1.beta.,3.alpha.-dimethyl-cyclohexanecarboxylate (so name and structure in Anderson & Botto) but MS (intense fragement at m/z = 187) and RT suggest 2.alpha.-epimer instead, with Reg. No. 19556-80-0? a methyl seco-dehydro-abietate
{(4a,5,6,7,7a-.eta.)-4-(2",2"-Dimethyl-1",3"-dioxolan-4"-yl)-3a,5,8,8a-tetrahydro-2,2-dimethyl-4H-indeno[5,6-d]-1,3-dioxol-5-yl}-{(4',5',6',7',7a'-.eta.)-5'-(chloromercurio)-4'-(2"',2"'-dimethyl-1'",3'"-dioxolan-4"'-yl}-3a',5',8',8a'-tetrahydro-2',2'-dimethyl-4H-indeno5,6-d]-1',3'-dioxol-5'-yl}- iron (II)
4H-9,12:15,18-Dietheno-28,31-imino-26,23-methenopyrrolo[2,3-n][1,19,6]dioxaazacyclohentriacontine-6,21,24(5H,22H,25H)-trione, 30-ethyl-2-[(3-ethyl-1,5-dihydro-4-methyl-5-oxo-2H-pyrrol-2-ylidene)methyl]-8,13,14,19-tetrahydro-3,29,34-trimethyl-, (Z,Z,Z)-
1,6-Dioxaspiro[4.5]decane-7-hexanoic acid, 2-[5-ethyltetrahydro-5-[tetrahydro-3-methyl-5-[tetrahydro-6-(hydroxym ethyl)-3,5-dimethyl-2H-pyran-2-yl]-2-furyl]-2-furyl]-9-hydroxy-.delta.-methoxy-.epsilon.,2,8-trimethyl-, methyl ester, diacetate
Spiro[12,15:17,20-dietheno-6H,16H,22H-dibenzo[b,d][1,6,12,22]tetraox acycloheptacosin-16,4'-piperidine]-1,31-dimethanamine, 7,8,9,10,23,24,25,26-octahydro-N,N,N',N',1',13,19,32,35-nonamethyl-, (S)-
38-(3,5-Dimethylphenyl)-7,8,19,20,28,29,35,36-octahydro-6H,10H,16H,32H,34H-59:17,21-dimethano-11,15-metheno-1,2,5-[1',3']pyrimidino-5H,27H-dibenzo[b,u][1,23,4,8,16,20]dioxatetraazacyclohexacosine-32,37,39-trione
Dispiro[piperidine-4,2'-[7,14,24,31]tetraoxapentacyclo[30.2.2.23,6.215,18.220,23]dotetraconta[3,5,15,17,20,22,32,34,35,37,39,41]dodecaen e-19',4''-piperidine], 1,1''-diacetyl-5',33'-dibromo-16',22',36',37',40',41'-hexamethyl-
| Title | Journal or Book | Year |
|---|---|---|
| Insecticidal flavaglines and other compounds from Fijian Aglaia species | Phytochemistry | 2001 |