| SpectraBase Compound ID | Di6hW9saYqN |
|---|---|
| InChI | InChI=1S/C70H62N2O17SSi/c1-70(2,3)91(50-32-18-8-19-33-50,51-34-20-9-21-35-51)83-43-55-58(57(73)56(71-62(74)52-36-22-23-37-53(52)63(71)75)69(85-55)90-49-40-38-48(39-41-49)72(80)81)89-68-61(88-67(79)47-30-16-7-17-31-47)60(87-66(78)46-28-14-6-15-29-46)59(86-65(77)45-26-12-5-13-27-45)54(84-68)42-82-64(76)44-24-10-4-11-25-44/h4-41,54-61,68-69,73H,42-43H2,1-3H3/t54-,55+,56+,57+,58+,59+,60+,61-,68+,69-/m0/s1 |
| InChIKey | RIJNMPJPXRAHAA-JRXMEQMYSA-N |
| Mol Weight | 1263.4 g/mol |
| Molecular Formula | C70H62N2O17SSi |
| Exact Mass | 1262.353846 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8YH6EpELPce |
|---|---|
| Name | 4-NITROPHENYL_2,3,4,6-TETRA-O-BENZOYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2-PHTHALIMIDO-6-O-TERT.-BUTYLDIPHENYLSILYL-2-DEOXY-1-THIO-D-GLUCOPYRANOSIDE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C70H62N2O17SSi |
| InChI | InChI=1S/C70H62N2O17SSi/c1-70(2,3)91(50-32-18-8-19-33-50,51-34-20-9-21-35-51)83-43-55-58(57(73)56(71-62(74)52-36-22-23-37-53(52)63(71)75)69(85-55)90-49-40-38-48(39-41-49)72(80)81)89-68-61(88-67(79)47-30-16-7-17-31-47)60(87-66(78)46-28-14-6-15-29-46)59(86-65(77)45-26-12-5-13-27-45)54(84-68)42-82-64(76)44-24-10-4-11-25-44/h4-41,54-61,68-69,73H,42-43H2,1-3H3/t54-,55+,56+,57+,58+,59+,60+,61-,68+,69-/m0/s1 |
| InChIKey | RIJNMPJPXRAHAA-JRXMEQMYSA-N |
| Literature Reference Author | S.CAO,Z.GAN,R.ROY |
| Literature Reference Citation | CARBOHYDR.RES.,318,75(1999) |
| Literature Reference DOI | 10.1016/S0008-6215(99)00080-4 |
| Molecular Weight | 1263.411 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ4740 |