#1;ALBIRAMINOL-A;[(3S,4S,4AR,5R,9BR,10R)-1-[(5R,6S,11S,12S)-1,3,7,9-TETRAHYDROXY-5,12-BIS-(4-HYDROXY-PHENYL)-5,6,11,12-TETRAHYDRO-5,11-EPOXY-DIBENZO-[A,
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 9vV7TPAImZ4 |
|---|---|
| InChI | InChI=1S/C84H62O19/c85-43-13-1-36(2-14-43)63-67-55(28-51(93)32-59(67)97)71-76-74-73(63)64(37-3-15-44(86)16-4-37)70(56-29-53(95)35-62-69(56)66(41-25-49(91)27-50(92)26-41)80(101-62)39-7-19-46(88)20-8-39)75(74)79(100)77(83(76)102-81(71)40-9-21-47(89)22-10-40)78-68-57(30-52(94)33-60(68)98)82-65(38-5-17-45(87)18-6-38)72-58(31-54(96)34-61(72)99)84(78,103-82)42-11-23-48(90)24-12-42/h1-35,63-66,70-71,73,78,80-82,85-100H/t63-,64-,65-,66-,70-,71-,73+,78+,80+,81+,82-,84+/m1/s1 |
| InChIKey | PYPZAPWCMUNWON-ARSRJDJBSA-N |
| Mol Weight | 1375.4 g/mol |
| Molecular Formula | C84H62O19 |
| Exact Mass | 1374.38853 g/mol |
| Enantiomer InChIKey | PYPZAPWCMUNWON-ZCPDBFCFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
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| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
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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
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.)]-
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
13',16':18',21'-dietheno-1,1''-diethyl-3',14',20',31'-tetramethyldispiro[piperidine-4,17'-[5,12,22,29]tetraoxa[37,40,41]triazatetracyclo[31.13.1.0.(4,45).0(30,35)]heptatetraconta-1',3',13',15',18',20',30',34',35',45'-decaene-47',4''-piperidine]-38',42'-dione
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)-
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan-1(13aH)-one, 5,7,10,12-tetrakis(acetyloxy)-2a,5,7,7a,10,11,11a,12-octahydro-11-hydroxy-4,7a,11,13a-tetramethyl-, (2aR*,3Z,5S*,7R*,7aR*,8Z,10S*,11R*,11aR*,12R*,12aS*,13aS*)-
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
6H,10H,16H,18H,32H,34H-5,9:17,21-Dimethano-11,15-metheno-1,25[1',3']-pyrimidino-5H,27H-dibenzo[b,u][1,23,4,8,16,20]dioxatetraazacyclohexa cosine-32,37,39-trione, 7,8,19,20,28,29,35,36-octahydro-38-methoxy-13-methyl-
{(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)
(2S,5S,7R,9S,10S,12R,13Z,15R)-15-Acetoxy-2-[(2R,5R,6S)-5-ethyl-6-hydroxy-6-methyltetrahydropyran-2-yl]-9-[(R)-1-ethyl-2-oxobutyl]-2,10,12-trimethyl-1,6,8-trioxodispiro[4.1.5.3]pentadec-13-ene
| Title | Journal or Book | Year |
|---|---|---|
| Resveratrol Derivatives from Vatica albiramis | Chemical and Pharmaceutical Bulletin | 2011 |