| SpectraBase Compound ID | 4u7JnLoJJyU |
|---|---|
| InChI | InChI=1S/C47H42N2O15Se/c1-24(50)57-22-33-37(59-25(2)51)39(60-26(3)52)35(48-41(53)29-18-10-11-19-30(29)42(48)54)46(61-33)64-40-36(49-43(55)31-20-12-13-21-32(31)44(49)56)47(65-28-16-8-5-9-17-28)62-34-23-58-45(63-38(34)40)27-14-6-4-7-15-27/h4-21,33-40,45-47H,22-23H2,1-3H3/t33-,34+,35-,36+,37-,38+,39-,40+,45+,46+,47-/m1/s1 |
| InChIKey | WNCMTIPXUBQSKB-CEUYSVEYSA-N |
| Mol Weight | 953.8 g/mol |
| Molecular Formula | C47H42N2O15Se |
| Exact Mass | 954.175041 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6FYsI8WkeBd |
|---|---|
| Name | #27;PHENYL-4,6-O-BENZYLIDENE-2-DEOXY-2-PHTHALIMIDO-3-O-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL)-1-SELENO-BETA-D-GLUCOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C47H42N2O15Se |
| InChI | InChI=1S/C47H42N2O15Se/c1-24(50)57-22-33-37(59-25(2)51)39(60-26(3)52)35(48-41(53)29-18-10-11-19-30(29)42(48)54)46(61-33)64-40-36(49-43(55)31-20-12-13-21-32(31)44(49)56)47(65-28-16-8-5-9-17-28)62-34-23-58-45(63-38(34)40)27-14-6-4-7-15-27/h4-21,33-40,45-47H,22-23H2,1-3H3/t33-,34+,35-,36+,37-,38+,39-,40+,45+,46+,47-/m1/s1 |
| InChIKey | WNCMTIPXUBQSKB-CEUYSVEYSA-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 | 953.815 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS22259 |