| SpectraBase Spectrum ID |
997A4FdMTWR |
| Name |
11-[(Diacetoxymethyl)methyl]-10-tosylamino-6-tosyl-6-azatricyclo[6.4.1.0(5,13)]trideca-1,2,4,7,11-pentaene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H34N2O8S2 |
| InChI |
InChI=1S/C33H34N2O8S2/c1-21-8-12-28(13-9-21)44(38,39)34-31-17-26-18-35(45(40,41)29-14-10-22(2)11-15-29)32-7-5-6-25(33(26)32)16-30(31)27(19-42-23(3)36)20-43-24(4)37/h5-16,18,27,31,34H,17,19-20H2,1-4H3 |
| InChIKey |
HXAUFZSPKLAADS-UHFFFAOYSA-N |
| Molecular Weight |
650.761 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C1Cc2c[n](S(c3ccc(cc3)C)(=O)=O)c3c2c(C=C1C(COC(=O)C)COC(=O)C)ccc3 |
| SPLASH |
splash10-0006-9510000000-dc1029932345db2edb03 |
| Source of Spectrum |
H1-43-1508-21 |
| Synonyms |
3-(acetyloxy)-2-(1-[(4-methylphenyl)sulfonyl]-4-{[(4-methylphenyl)sulfonyl]amino}-3,4-dihydro-1H-cyclohepta[cd]indol-5-yl)propyl acetate |
| Wiley ID |
757888 |
![11-[(Diacetoxymethyl)methyl]-10-tosylamino-6-tosyl-6-azatricyclo[6.4.1.0(5,13)]trideca-1,2,4,7,11-pentaene](/api/spectrum/997A4FdMTWR/structure.png?h=300&w=458 "11-[(Diacetoxymethyl)methyl]-10-tosylamino-6-tosyl-6-azatricyclo[6.4.1.0(5,13)]trideca-1,2,4,7,11-pentaene")
