| SpectraBase Compound ID | A3hhPRsqPSE |
|---|---|
| InChI | InChI=1S/C69H75N3O21/c1-36-37(2)61(76)70(60(36)75)51-57(84-32-46-26-18-12-19-27-46)54(92-69-53(72-64(79)40(5)41(6)65(72)80)59(87-43(8)74)56-50(90-69)35-85-66(91-56)47-28-20-13-21-29-47)48(33-82-30-44-22-14-10-15-23-44)89-68(51)93-55-49(34-83-31-45-24-16-11-17-25-45)88-67(81-9)52(58(55)86-42(7)73)71-62(77)38(3)39(4)63(71)78/h10-29,48-59,66-69H,30-35H2,1-9H3/t48-,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,66?,67-,68+,69+/m1/s1 |
| InChIKey | ZUAZIHNQUHNANB-NRUPEHDLSA-N |
| Mol Weight | 1282.4 g/mol |
| Molecular Formula | C69H75N3O21 |
| Exact Mass | 1281.489306 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gq65NXakSpj |
|---|---|
| Name | #27;METHYL-3-O-ACETYL-4,6-O-BENZYLIDENE-2-DEOXY-2-DIMETHYLMALEIMIDO-BETA-D-GLUCOPYRANOSYL-(1->4)-3,6-DI-O-BENZYL-2-DEOXY-2-DIMETHYLMALEIMIDO-BETA-D-GLUCOPYRANO |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C69H75N3O21 |
| InChI | InChI=1S/C69H75N3O21/c1-36-37(2)61(76)70(60(36)75)51-57(84-32-46-26-18-12-19-27-46)54(92-69-53(72-64(79)40(5)41(6)65(72)80)59(87-43(8)74)56-50(90-69)35-85-66(91-56)47-28-20-13-21-29-47)48(33-82-30-44-22-14-10-15-23-44)89-68(51)93-55-49(34-83-31-45-24-16-11-17-25-45)88-67(81-9)52(58(55)86-42(7)73)71-62(77)38(3)39(4)63(71)78/h10-29,48-59,66-69H,30-35H2,1-9H3/t48-,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,66?,67-,68+,69+/m1/s1 |
| InChIKey | ZUAZIHNQUHNANB-NRUPEHDLSA-N |
| Literature Reference Author | D.HESEK,M.LEE,K.I.MORIO,S.MOBASHERY |
| Literature Reference Citation | J.ORG.CHEM.,69,2137(2004) |
| Literature Reference DOI | 10.1021/jo035583k |
| Molecular Weight | 1282.362 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN21959 |