| SpectraBase Compound ID | HbiOmeqWYt1 |
|---|---|
| InChI | InChI=1S/C97H107NO25/c1-64(99)98-82-87(109-55-73-41-23-10-24-42-73)84(121-97-93(116-68(5)103)90(115-67(4)102)86(114-66(3)101)81(120-97)63-107-65(2)100)79(61-105-52-70-35-17-7-18-36-70)117-94(82)123-89-83(108-54-72-39-21-9-22-40-72)78(60-104-51-69-33-15-6-16-34-69)119-96(92(89)112-58-76-47-29-13-30-48-76)122-85-80(62-106-53-71-37-19-8-20-38-71)118-95(113-59-77-49-31-14-32-50-77)91(111-57-75-45-27-12-28-46-75)88(85)110-56-74-43-25-11-26-44-74/h6-50,78-97H,51-63H2,1-5H3,(H,98,99)/t78-,79+,80+,81-,82+,83+,84+,85+,86+,87+,88-,89+,90+,91+,92-,93-,94-,95+,96+,97+/m1/s1 |
| InChIKey | BGAIPQKLLGCFPP-XNQFBYAVSA-N |
| Mol Weight | 1686.9 g/mol |
| Molecular Formula | C97H107NO25 |
| Exact Mass | 1685.713218 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4RkAWCs2sAN |
|---|---|
| Name | #10;BENZYL_(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->4)-(2-ACETAMIDO-2-DEOXY-3,6-DI-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-(1->3)-(2,4,6-TRI-O-BENZYL-BETA- |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C97H107NO25 |
| InChI | InChI=1S/C97H107NO25/c1-64(99)98-82-87(109-55-73-41-23-10-24-42-73)84(121-97-93(116-68(5)103)90(115-67(4)102)86(114-66(3)101)81(120-97)63-107-65(2)100)79(61-105-52-70-35-17-7-18-36-70)117-94(82)123-89-83(108-54-72-39-21-9-22-40-72)78(60-104-51-69-33-15-6-16-34-69)119-96(92(89)112-58-76-47-29-13-30-48-76)122-85-80(62-106-53-71-37-19-8-20-38-71)118-95(113-59-77-49-31-14-32-50-77)91(111-57-75-45-27-12-28-46-75)88(85)110-56-74-43-25-11-26-44-74/h6-50,78-97H,51-63H2,1-5H3,(H,98,99)/t78-,79+,80+,81-,82+,83+,84+,85+,86+,87+,88-,89+,90+,91+,92-,93-,94-,95+,96+,97+/m1/s1 |
| InChIKey | BGAIPQKLLGCFPP-XNQFBYAVSA-N |
| Literature Reference Author | M.R.E.ALY,E.S.I.IBRAHIM,E.S.H.E.ASHRY,R.R.SCHMIDT |
| Literature Reference Citation | CARBOHYDR.RES.,316,121(1999) |
| Literature Reference DOI | 10.1016/S0008-6215(99)00051-8 |
| Molecular Weight | 1686.908 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ4797 |