TETRAMETHYL-PRUNOLIDE-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KDqEfBPd4cn |
|---|---|
| InChI | InChI=1S/C38H22Br8O9/c1-49-33-21(39)5-15(6-22(33)40)19-13-29(47)53-37(19)31(17-9-25(43)35(51-3)26(44)10-17)32(18-11-27(45)36(52-4)28(46)12-18)38(55-37)20(14-30(48)54-38)16-7-23(41)34(50-2)24(42)8-16/h5-14H,1-4H3/t37-,38+ |
| InChIKey | UPOYYDYEVQMWEE-MAZIBIHTSA-N |
| Mol Weight | 1261.8 g/mol |
| Molecular Formula | C38H22Br8O9 |
| Exact Mass | 1253.473086 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PRUNOLIDE-A
MIKLBBDNQGITQP-CRZFYOSGSA-M
COLEON-U-QUINONE
3H-3,8a-Ethano-1H-2-benzopyran-7(8H)-one, 6-(acetyloxy)-8-[2-[2-(acetyloxy)-1-methyl-5-oxocyclopentyl]ethyl]tet rahydro-3-methoxy-4,4-dimethyl-, [3S-[3.alpha.,4a.beta.,6.beta.,8.alpha.(1R*,2R*),8a.alpha.]]-
N-acetylstanozolol
5.alpha.,10.alpha.,15.alpha.-Trihydroxy-5.beta.,10.beta.,15.beta.-tris(2'-methoxyphenyl)-10,15-dihydro-5H-diindeno[1,2-a : 1',2'-c]fluorene
ENT-GUIBOURTINIDOL-(4-BETA->6)-CATECHIN
6-ETHOXYCARBONYL-5-(3,4-DIMETHOXYPHENYL)-7-HYDROXY-2-METHYL-1A,8-DIHYDRO-1,4-NAPHTHOQUINONE
Pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one, 2-butyl-9-(methoxymethyl)-3-[[(4-methoxyphenyl)methylidene]amino]-7-methyl-
7,10-Methano-4H,8H-benzo[4,5][2]benzothiopyrano[1,8-bc][1]benzothiopyran-4-one, 6a,7,9,10,10a,10b-hexahydro-
| Title | Journal or Book | Year |
|---|---|---|
| Prunolides A, B, and C: Novel Tetraphenolic Bis-Spiroketals from the Australian Ascidian Synoicum prunum | The Journal of Organic Chemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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