19-HYDROXYPSAMMAPLYSIN_X;ISOMER_1
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 7yNc1rJV0MP |
|---|---|
| InChI | InChI=1S/C27H26Br4ClN3O9/c1-41-23-16(30)8-27(43-11-17(23)31)25(39)21(35-44-27)26(40)34-3-2-4-42-24-14(28)5-12(6-15(24)29)20(37)10-33-9-13-19(36)7-18(32)22(13)38/h5-6,9,11,18,20,25,33,37,39H,2-4,7-8,10H2,1H3,(H,34,40)/b13-9+/t18?,20?,25-,27+/m0/s1 |
| InChIKey | FGYQWPOMHRREQY-ZXWNVCKHSA-N |
| Mol Weight | 891.59 g/mol |
| Molecular Formula | C27H26Br4ClN3O9 |
| Exact Mass | 886.809109 g/mol |
| Enantiomer InChIKey | FGYQWPOMHRREQY-MONHVNGSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
- 19-HYDROXYPSAMMAPLYSIN_X;ISOMER_2
PSAMMAPLYSIN_X;ISOMER_1
PSAMMAPLYSIN_L
(E)-5-Amino-7-ethyl-11-ethylidene-5,6,9,10-tetrahydro-5,9-methano-1H-cycloocta[b]pyridin-2-one
CHLORO-BIS-[N'-(DIMETHYLAMINO)-BENZIMIDATO-N,O]-METHYL-SILICON-(IV)
benzoic acid, 4-[6-(2-furanyl)-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]-
PUREALIDIN-S
(2-ALPHA,3A-ALPHA,4-BETA,4A-ALPHA,7A-ALPHA,8-BETA,8A-ALPHA)-4A,7A,8,8A-TETRAHYDRO-2-(4-NITROPHENYL)-6-PHENYL-4,8-ETHENO-4H-1,3-DIOXOLO-[4,5F]-ISOINDOLE-5,7
(2-ALPHA,3A-ALPHA,4-ALPHA,4A-BETA,7A-BETA,8-ALPHA,8A-ALPHA)-4A,7A,8,8A-TETRAHYDRO-2-(4-NITROPHENYL)-6-PHENYL-4,8-ETHENO-4H-1,3-DIOXOLO-[4,5F]-ISOINDOLE-5,7-(3
(3aR,6R,7R,7aS)-ethyl 7-acetamido-6-azido-2,2-dimethyl-3a,6,7,7a-tetrahydrobenzo[d][1,3]dioxole-4-carboxylate
PNYGGTAQUVGFFF-BYMJKTJBSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Psammaplysin Analogues from a Suberea sp. Marine Sponge and the Role of the Spirooxepinisoxazoline in Their Activity | Journal of Natural Products | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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