PHYSALIN-H;5-ALPHA-CHLORO-6-BETA-HYDROXY-5,6-DIHYDROPHYSALIN-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4VgpA1Pm1Po |
|---|---|
| InChI | InChI=1S/C28H31ClO10/c1-22-10-17-24(3)28-18(22)19(32)27(39-28,36-11-14(22)20(33)37-17)13-9-16(31)25(29)7-4-5-15(30)23(25,2)12(13)6-8-26(28,35)21(34)38-24/h4-5,12-14,16-18,31,35H,6-11H2,1-3H3/t12-,13+,14-,16+,17+,18?,22+,23-,24-,25-,26+,27+,28-/m0/s1 |
| InChIKey | YNEPXUIPALKHAU-CMEPOLGASA-N |
| Mol Weight | 563.0 g/mol |
| Molecular Formula | C28H31ClO10 |
| Exact Mass | 562.160575 g/mol |
| Enantiomer InChIKey | YNEPXUIPALKHAU-WGJXQTTGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1-Phenyl-3-(2',3"-dichlorophenyl)-6-(p-bromophenyl)-3a,4,4a,7a,8,8a-hexahydro-4,8-epoxypyrrolo[3,4-f]indazole-5,7-(1H,6H)-dione-
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-
Pentacarbonyl-{.eta(1).-[3-(1'-methylcyclopentyl)-6,7-bis(diethylamino)-4,5-bis(trifluoromethyl)-2-thia-1-phosphabicyclo[3.2.0]hepta-3,6-diene]}-tungsten ( 0 )
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
2'H-Androst-16-eno[16,17-e][1,2]oxazine-3'-carboxylic acid, 3-(acetyloxy)-2'-cyclohexyl-3',4',16,17-tetrahydro-4'-(hydroxymethyl) -, .gamma.-lactone, (3.beta.,5.alpha.,16.beta.,17.beta.)-
[9,9'-Biphenanthrene]-5,5',8,8',10,10'(2H,2'H)-hexone, 1,1',3,3',4,4',4a,4'a,9,9',10a,10'a-dodecahydro-6,6'-dihydroxy-1,1,1' ,1',4a,4'a-hexamethyl-7,7'-bis(1-methylethyl)-, [4aS-[4a.alpha.,9.beta.(4'aR*,9'R*,10'aR*),10a.beta.]]-
Tetracarbonyl-{.eta(1).-[3-(t-butyl)-6,7-bis(diethylamino)-4,5-bis(trifluoromethyl)-2-thia-1-phosphabicyclo[3.2.0]hepta-3,6-diene]}-iron ( 0 )
[(3aS,6R,7aR)-Hexahydro-8,8-dimethyl-1-{[(2'R,3S)'-(4"-methoxy-2',3',6'-trimethylphenylsulfonyl)-2'-methylspiro[3H-indle-3,3'-pyrrolidin]-2'-yl}carbonyl-3H,3a,6-methano-2,1-benzisothiazole 2,2-dioxide
2-(1'-Naphthyl)-6-[2"-oxo-1",5"-dimethyl-4"-phenyl-(tetrahydro)pyrazol-1"-yl]-5-(hydroxymethyl)-5-hydroxy-5,6-dihydropyran
Methyl 12-Benzyl-5,6,7,8,10,11-hexahydro-3-methoxy-5-methyl-6,10-imino-9-hydroxy-9H-cycloocta[b]indol-8-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Structural Revision of Physalin H Isolated from Physalis angulata | Journal of Natural Products | 1995 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.