| SpectraBase Spectrum ID |
B3l5x8UylHn |
| Name |
Propyl 6-O-(benzoyl)-4-[N-(prop-2-enyl)p-toluenesulfonamido]-2,3,4-trideoxy-.alpha.,D-erythro-hex-2-enopyranoside |
| Alternate Name(s) |
Propyl 4-{allyl[(4-methylphenyl)sulfonyl]amino}-6-O-benzyl-2,3,4-trideoxyhex-2-enopyranoside |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H33NO5S |
| InChI |
InChI=1S/C26H33NO5S/c1-4-17-27(33(28,29)23-13-11-21(3)12-14-23)24-15-16-26(31-18-5-2)32-25(24)20-30-19-22-9-7-6-8-10-22/h4,6-16,24-26H,1,5,17-20H2,2-3H3 |
| InChIKey |
HORWJVXOFVQAGC-UHFFFAOYSA-N |
| Molecular Weight |
471.612 g/mol |
| SMILES |
C1(N(S(c2ccc(cc2)C)(=O)=O)CC=C)C(OC(C=C1)OCCC)COCc1ccccc1 |
| SPLASH |
splash10-01b9-0906000000-9d5d71ca997dacd64792 |
| Source of Spectrum |
F-53-3965-8 |
| Wiley ID |
801311 |
![Propyl 6-O-(benzoyl)-4-[N-(prop-2-enyl)p-toluenesulfonamido]-2,3,4-trideoxy-.alpha.,D-erythro-hex-2-enopyranoside](/api/spectrum/B3l5x8UylHn/structure.png?h=300&w=458 "Propyl 6-O-(benzoyl)-4-[N-(prop-2-enyl)p-toluenesulfonamido]-2,3,4-trideoxy-.alpha.,D-erythro-hex-2-enopyranoside")
