SpectraBase Compound ID | CHQQ2Run2rB |
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InChI | InChI=1S/C34H35N5O4SSi/c1-34(2,3)45(26-15-9-5-10-16-26,27-17-11-6-12-18-27)41-20-28-24(21-44-33(40)42-25-13-7-4-8-14-25)19-29(43-28)39-23-38-30-31(35)36-22-37-32(30)39/h4-19,22-23,28-29H,20-21H2,1-3H3,(H2,35,36,37)/t28-,29-/m1/s1 |
InChIKey | KQUWSZZESXKYFY-FQLXRVMXSA-N |
Mol Weight | 637.8 g/mol |
Molecular Formula | C34H35N5O4SSi |
Exact Mass | 637.217902 g/mol |
SpectraBase Spectrum ID | 2ODJ6MQSIzj |
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Name | 9-[5-O-TBDPS-2,3-DIDEPOXY-3-(PHENOXYCARBONYLTHIO)-METHYL-BETA-D-GLYCERO-PENT-2-ENOFURANOSYL]-ADENINE |
Compound Number | 5B |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C34H35N5O4SSi |
InChI | InChI=1S/C34H35N5O4SSi/c1-34(2,3)45(26-15-9-5-10-16-26,27-17-11-6-12-18-27)41-20-28-24(21-44-33(40)42-25-13-7-4-8-14-25)19-29(43-28)39-23-38-30-31(35)36-22-37-32(30)39/h4-19,22-23,28-29H,20-21H2,1-3H3,(H2,35,36,37)/t28-,29-/m1/s1 |
InChIKey | KQUWSZZESXKYFY-FQLXRVMXSA-N |
Literature Reference Author | V.SAMANO,M.J.ROBINS |
Literature Reference Citation | CAN.J.CHEM.,71,186(1993) |
Literature Reference DOI | 10.1139/v93-027 |
Molecular Weight | 637.829 g/mol |
Solvent | CDCl3 |
Source File Reference | UWVP4998 |