RZZUTFRCJKIEPS-JUFYEVBKSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3zhU7oDckED |
|---|---|
| InChI | InChI=1S/C36H36N6O2S3.HI/c1-6-40-28-15-12-25(37-19-18-36-42(8-3)30-17-14-27(39-24(5)44)22-33(30)47-36)20-31(28)45-34(40)10-9-11-35-41(7-2)29-16-13-26(38-23(4)43)21-32(29)46-35;/h9-22H,6-8H2,1-5H3,(H-,38,39,43,44);1H/b36-18-,37-19+; |
| InChIKey | RZZUTFRCJKIEPS-JUFYEVBKSA-N |
| Mol Weight | 808.8 g/mol |
| Molecular Formula | C36H37IN6O2S3 |
| Exact Mass | 808.118483 g/mol |
| Parent InChIKey | DNRLDGLNOWDIAB-SHMBRFTLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
METHYL-2-OXO-6A,15-DIHYDROXY-8A-(P-HYDROXYPHENYLACETOXY)-GUAIA-1(10),3,11-TRIEN-5AH-12-OATE
METHYL-2-OXO-6-ALPHA,15-DIHYDROXY-8-ALPHA-(PARA-HYDROXYPHENYLACETOXY)-GUAIA-1(10),3,11-TRIEN-5-ALPHA-H-12-OATE
5,6-DIHYDRO-5-METHYL-10-CHLORO-PYRIDO-[3',2'-2,3]-1,4-DIAZEPINO-[5,6-B]-INDOL-6(12H)-ONE
1-(4'-{2''-Tolyl}-8'-methyl-1',4'-dihydro-2H-imidazo[4,5-b]quinoxalin-2'-ylidene]-propan-2-one
8-Isobutoxy-5,6-dihydro-4H-pyrazino[3,2,1-jk]carbazole
(4-benzoyl-7-chloro-2,3-dihydro-1H-pyrido[2,1-b][1,3]benzothiazol-2-yl)-phenyl-methanone
3-BENZYL-2-[(E)-2-[5-(ETHOXYCARBONYL)-4-BENZYL-FURO-[3,2-B]-PYRROL-2-YL]-VINYL]-1,3-BENZOTHIAZOLIUM-BROMIDE
3-(Naphthalen-2-yl)-2-thioxo-2,3,6,7-tetrahydro-1H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one
12-Aminopyridazino[4',5':4,5]pyrimido[1,2-a]benzimidazole-1,4(2H,3H)-dione
(R,3R)-(+)-3-[[N-Methyl-N-(2-propyl)]amino]-3,4-dihydrodibenzo[c,g]phenanthrene
| Title | Journal or Book | Year |
|---|---|---|
| Identification and structural determination of a potent p-selectin inhibitor | Bioorganic & Medicinal Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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