| SpectraBase Compound ID | K1c8p7dD23B |
|---|---|
| InChI | InChI=1S/C53H53NO14Se/c1-33(55)61-32-43-45(64-34(2)56)47(65-35(3)57)44(54-50(58)40-26-16-17-27-41(40)51(54)59)52(66-43)68-46-42(31-60-28-36-18-8-4-9-19-36)67-53(69-39-24-14-7-15-25-39)49(63-30-38-22-12-6-13-23-38)48(46)62-29-37-20-10-5-11-21-37/h4-27,42-49,52-53H,28-32H2,1-3H3/t42-,43-,44-,45-,46-,47-,48+,49-,52+,53+/m0/s1 |
| InChIKey | QQYOWFUEQSVPRI-FVTJIWFRSA-N |
| Mol Weight | 1007.0 g/mol |
| Molecular Formula | C53H53NO14Se |
| Exact Mass | 1007.263127 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 44MqbWk1zeh |
|---|---|
| Name | PHENYL-2,3,6-TRI-O-BENZYL-4-O-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL)-1-SELENO-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 26 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C53H53NO14Se |
| InChI | InChI=1S/C53H53NO14Se/c1-33(55)61-32-43-45(64-34(2)56)47(65-35(3)57)44(54-50(58)40-26-16-17-27-41(40)51(54)59)52(66-43)68-46-42(31-60-28-36-18-8-4-9-19-36)67-53(69-39-24-14-7-15-25-39)49(63-30-38-22-12-6-13-23-38)48(46)62-29-37-20-10-5-11-21-37/h4-27,42-49,52-53H,28-32H2,1-3H3/t42-,43-,44-,45-,46-,47-,48+,49-,52+,53+/m0/s1 |
| InChIKey | QQYOWFUEQSVPRI-FVTJIWFRSA-N |
| Literature Reference Author | S.MEHTA,B.M.PINTO |
| Literature Reference Citation | J.ORG.CHEM.,58,3269(1993) |
| Literature Reference DOI | 10.1021/jo00064a012 |
| Molecular Weight | 1006.962 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS22258 |