| SpectraBase Compound ID | CBv8GpJqvB8 |
|---|---|
| InChI | InChI=1S/C61H77NO13Si2/c1-42(63)71-54-51(62-57(64)47-32-22-23-33-48(47)58(62)65)59(72-50(41-67-37-44-26-16-11-17-27-44)53(54)75-77(8,9)61(2,3)4)74-55-52(69-38-45-28-18-12-19-29-45)49(40-66-36-43-24-14-10-15-25-43)73-60(68-34-35-76(5,6)7)56(55)70-39-46-30-20-13-21-31-46/h10-33,49-56,59-60H,34-41H2,1-9H3/t49-,50-,51-,52+,53-,54-,55+,56-,59+,60-/m1/s1 |
| InChIKey | IWYYIXPERDHHME-FLQRMUJUSA-N |
| Mol Weight | 1088.5 g/mol |
| Molecular Formula | C61H77NO13Si2 |
| Exact Mass | 1087.493345 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3DZGmpU6Ahs |
|---|---|
| Name | #24;2-(TRIMETHYLSILYL)-ETHYL-3-O-ACETYL-6-O-BENZYL-4-O-(TERT.-BUTYLDIMETHYLSILYL)-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL-(1->3)-2,4,6-TRI-O-BENZYL- |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C61H77NO13Si2 |
| InChI | InChI=1S/C61H77NO13Si2/c1-42(63)71-54-51(62-57(64)47-32-22-23-33-48(47)58(62)65)59(72-50(41-67-37-44-26-16-11-17-27-44)53(54)75-77(8,9)61(2,3)4)74-55-52(69-38-45-28-18-12-19-29-45)49(40-66-36-43-24-14-10-15-25-43)73-60(68-34-35-76(5,6)7)56(55)70-39-46-30-20-13-21-31-46/h10-33,49-56,59-60H,34-41H2,1-9H3/t49-,50-,51-,52+,53-,54-,55+,56-,59+,60-/m1/s1 |
| InChIKey | IWYYIXPERDHHME-FLQRMUJUSA-N |
| Literature Reference Author | J.HANSSON,P.J.GAREGG,S.OSCARSON |
| Literature Reference Citation | J.ORG.CHEM.,66,6234(2001) |
| Literature Reference DOI | 10.1021/jo001302m |
| Molecular Weight | 1088.452 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN24570 |