![1-O-[2,3,6-TRI-O-BENZYL-4-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSYL]-2-O-[2,3,6-TRI-O-ACETYL-4-O-](/api/spectrum/EFlcwu9JKGh/structure.png?h=300&w=458 "1-O-[2,3,6-TRI-O-BENZYL-4-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSYL]-2-O-[2,3,6-TRI-O-ACETYL-4-O-")
| SpectraBase Compound ID | JCBijfEDWNm |
|---|---|
| InChI | InChI=1S/C89H102O29/c1-56(90)101-54-72-76(108-58(3)92)80(109-59(4)93)85(112-62(7)96)89(116-72)118-77-73(55-102-57(2)91)114-87(84(111-61(6)95)81(77)110-60(5)94)100-44-43-99-86-82(106-50-68-39-25-13-26-40-68)79(105-49-67-37-23-12-24-38-67)75(71(113-86)53-98-46-64-31-17-9-18-32-64)117-88-83(107-51-69-41-27-14-28-42-69)78(104-48-66-35-21-11-22-36-66)74(103-47-65-33-19-10-20-34-65)70(115-88)52-97-45-63-29-15-8-16-30-63/h8-42,70-89H,43-55H2,1-7H3/t70-,71-,72?,73-,74-,75-,76?,77-,78+,79+,80?,81+,82-,83-,84-,85?,86-,87+,88-,89?/m1/s1 |
| InChIKey | QXDRDFIWJVHIRN-ZABRQDJSSA-N |
| Mol Weight | 1635.8 g/mol |
| Molecular Formula | C89H102O29 |
| Exact Mass | 1634.650677 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EFlcwu9JKGh |
|---|---|
| Name | 1-O-[2,3,6-TRI-O-BENZYL-4-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSYL]-2-O-[2,3,6-TRI-O-ACETYL-4-O- |
| Compound Number | 24 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C89H102O29 |
| InChI | InChI=1S/C89H102O29/c1-56(90)101-54-72-76(108-58(3)92)80(109-59(4)93)85(112-62(7)96)89(116-72)118-77-73(55-102-57(2)91)114-87(84(111-61(6)95)81(77)110-60(5)94)100-44-43-99-86-82(106-50-68-39-25-13-26-40-68)79(105-49-67-37-23-12-24-38-67)75(71(113-86)53-98-46-64-31-17-9-18-32-64)117-88-83(107-51-69-41-27-14-28-42-69)78(104-48-66-35-21-11-22-36-66)74(103-47-65-33-19-10-20-34-65)70(115-88)52-97-45-63-29-15-8-16-30-63/h8-42,70-89H,43-55H2,1-7H3/t70-,71-,72?,73-,74-,75-,76?,77-,78+,79+,80?,81+,82-,83-,84-,85?,86-,87+,88-,89?/m1/s1 |
| InChIKey | QXDRDFIWJVHIRN-ZABRQDJSSA-N |
| Literature Reference Author | M.TSUZUKI,T.TSUCHIYA |
| Literature Reference Citation | CARBOHYDR.RES.,311,11(1998) |
| Literature Reference DOI | 10.1016/S0008-6215(98)00191-8 |
| Molecular Weight | 1635.771 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU5248 |