| SpectraBase Spectrum ID |
HZK85JYt0Fh |
| Name |
1-Methyl-3a-(3',7-dimethylocta-2,6'-dien-1'-yl)-5,7-dibromo-4-hydroxy-2,3,3a,8a-tetrahydropyrrolo[4,5-b]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H28Br2N2O |
| InChI |
InChI=1S/C21H28Br2N2O/c1-13(2)6-5-7-14(3)8-9-21-10-11-25(4)20(21)24-18-15(22)12-16(23)19(26)17(18)21/h6,8,12,20,24,26H,5,7,9-11H2,1-4H3/b14-8+/t20-,21-/m0/s1 |
| InChIKey |
PFOHXQUYBHBQAB-NSIHMLPBSA-N |
| Molecular Weight |
484.276 g/mol |
| SMILES |
Oc1c(cc(c2c1[C@]1([C@](N(CC1)C)(N2)[H])C\C=C\(CCC=C(C)C)C)Br)Br |
| SPLASH |
splash10-0159-0002900000-51321aeab748940d197b |
| Source of Spectrum |
G4-72-1780-7 |
| Synonyms |
Flustramine J
(3aS,8bS)-5,7-dibromo-8b-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8-ol
(3aS,8bS)-5,7-bis(bromanyl)-8b-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8-ol |
| Wiley ID |
1702193 |
