| SpectraBase Compound ID | 4ULhBP18VGV |
|---|---|
| InChI | InChI=1S/C82H102N4O29Si/c1-46(87)83-65-73(105-52(7)93)72(64(109-77(65)101-40-57-31-21-15-22-32-57)45-103-116(82(11,12)13,59-35-25-17-26-36-59)60-37-27-18-28-38-60)115-79-67(85-48(3)89)75(107-54(9)95)71(63(112-79)44-100-50(5)91)114-78-66(84-47(2)88)74(106-53(8)94)70(61(110-78)42-98-39-56-29-19-14-20-30-56)113-80-68(86-81(97)102-41-58-33-23-16-24-34-58)76(108-55(10)96)69(104-51(6)92)62(111-80)43-99-49(4)90/h14-38,61-80H,39-45H2,1-13H3,(H,83,87)(H,84,88)(H,85,89)(H,86,97)/t61-,62+,63+,64+,65+,66-,67+,68+,69+,70-,71+,72+,73+,74-,75+,76+,77+,78+,79-,80-/m0/s1 |
| InChIKey | ZUWJBYUHMIPKEV-QEZGHWMLSA-N |
| Mol Weight | 1635.8 g/mol |
| Molecular Formula | C82H102N4O29Si |
| Exact Mass | 1634.6399 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8wWwneUzSwW |
|---|---|
| Name | #28;BENZYL-(3,4,6-TRI-O-ACETYL-2-BENZYLOXYCARBONYLAMINO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-(1->4)-(2-ACETAMIDO-3-O-ACETYL-6-O-BENZYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL) |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C82H102N4O29Si |
| InChI | InChI=1S/C82H102N4O29Si/c1-46(87)83-65-73(105-52(7)93)72(64(109-77(65)101-40-57-31-21-15-22-32-57)45-103-116(82(11,12)13,59-35-25-17-26-36-59)60-37-27-18-28-38-60)115-79-67(85-48(3)89)75(107-54(9)95)71(63(112-79)44-100-50(5)91)114-78-66(84-47(2)88)74(106-53(8)94)70(61(110-78)42-98-39-56-29-19-14-20-30-56)113-80-68(86-81(97)102-41-58-33-23-16-24-34-58)76(108-55(10)96)69(104-51(6)92)62(111-80)43-99-49(4)90/h14-38,61-80H,39-45H2,1-13H3,(H,83,87)(H,84,88)(H,85,89)(H,86,97)/t61-,62+,63+,64+,65+,66-,67+,68+,69+,70-,71+,72+,73+,74-,75+,76+,77+,78+,79-,80-/m0/s1 |
| InChIKey | ZUWJBYUHMIPKEV-QEZGHWMLSA-N |
| Literature Reference Author | L.GILLARD,A.STEVENIN,I.SCHMITZ-AFONSO,B.VAUZEILLES,F.D.BOYER ,J.M.BEAU |
| Literature Reference Citation | EUR.J.ORG.CHEM.,2013,7382(2013) |
| Literature Reference DOI | 10.1002/ejoc.201301015 |
| Molecular Weight | 1635.807 g/mol |
| Solvent | CD3CN |
| Source File Reference | UWBT20602 |