| SpectraBase Compound ID | HCVsThjgbIu |
|---|---|
| InChI | InChI=1S/C27H36O11S2/c1-16-6-10-20(11-7-16)39(29,30)37-26-18(3)35-25(14-22(26)28)36-23-15-24(33-5)34-19(4)27(23)38-40(31,32)21-12-8-17(2)9-13-21/h6-13,18-19,22-28H,14-15H2,1-5H3/t18-,19+,22-,23+,24-,25+,26-,27+/m0/s1 |
| InChIKey | FUGRZSLZZZZGHM-KXBAVFQISA-N |
| Mol Weight | 600.7 g/mol |
| Molecular Formula | C27H36O11S2 |
| Exact Mass | 600.169904 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cc1ESUpSm70 |
|---|---|
| Name | METHYL-2,6-DIDEOXY-3-O-(2,6-DIDEOXY-4-O-(PARA-TOLYLSULFONYL)-BETA-D-ARABINO-HEXOPYRANOSYL)-4-O-(PARA-TOLYLSULFONYL)-ALPHA-D-ARABINO-HEXOPYRANOSIDE |
| CAS Registry Number | 123567-42-0 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H36O11S2 |
| InChI | InChI=1S/C27H36O11S2/c1-16-6-10-20(11-7-16)39(29,30)37-26-18(3)35-25(14-22(26)28)36-23-15-24(33-5)34-19(4)27(23)38-40(31,32)21-12-8-17(2)9-13-21/h6-13,18-19,22-28H,14-15H2,1-5H3/t18-,19+,22-,23+,24-,25+,26-,27+/m0/s1 |
| InChIKey | FUGRZSLZZZZGHM-KXBAVFQISA-N |
| Literature Reference Author | R.W.BINKLEY,D.G.HEHEMANN |
| Literature Reference Citation | J.ORG.CHEM.,55,378(1990) |
| Literature Reference DOI | 10.1021/jo00288a074 |
| Molecular Weight | 600.696 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWED12558 |