| SpectraBase Compound ID | 8nrbwQjpN7Q |
|---|---|
| InChI | InChI=1S/C71H86O17/c1-47-56(72)59(87-68(73)70(2,3)4)64(88-69(74)71(5,6)7)67(82-47)86-58-55(46-77-40-49-29-17-10-18-30-49)84-66(63(81-44-53-37-25-14-26-38-53)61(58)79-42-51-33-21-12-22-34-51)85-57-54(45-76-39-48-27-15-9-16-28-48)83-65(75-8)62(80-43-52-35-23-13-24-36-52)60(57)78-41-50-31-19-11-20-32-50/h9-38,47,54-67,72H,39-46H2,1-8H3/t47-,54-,55-,56+,57-,58-,59+,60+,61+,62-,63-,64-,65-,66+,67+/m1/s1 |
| InChIKey | LYTQVROHOGWGLP-FFYWHHSOSA-N |
| Mol Weight | 1211.5 g/mol |
| Molecular Formula | C71H86O17 |
| Exact Mass | 1210.586501 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8JgW9IVvpLN |
|---|---|
| Name | METHYL-O-(6-DEOXY-2,3-DI-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL)-(1->4)-O-(2,3,6-TRI-O-BENZYL-BETA-D-GLUCOSYL)-(1->4)-2,3,6-TRI-O-BENZYL-BETA-D-GLUCOS |
| Compound Number | 42 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C71H86O17 |
| InChI | InChI=1S/C71H86O17/c1-47-56(72)59(87-68(73)70(2,3)4)64(88-69(74)71(5,6)7)67(82-47)86-58-55(46-77-40-49-29-17-10-18-30-49)84-66(63(81-44-53-37-25-14-26-38-53)61(58)79-42-51-33-21-12-22-34-51)85-57-54(45-76-39-48-27-15-9-16-28-48)83-65(75-8)62(80-43-52-35-23-13-24-36-52)60(57)78-41-50-31-19-11-20-32-50/h9-38,47,54-67,72H,39-46H2,1-8H3/t47-,54-,55-,56+,57-,58-,59+,60+,61+,62-,63-,64-,65-,66+,67+/m1/s1 |
| InChIKey | LYTQVROHOGWGLP-FFYWHHSOSA-N |
| Literature Reference Author | R.V.STICK,D.M.G.TILBROOK,S.J.WILLIAMS |
| Literature Reference Citation | AUSTR.J.CHEM.,52,895(1999) |
| Literature Reference DOI | 10.1071/CH99031 |
| Molecular Weight | 1211.454 g/mol |
| Solvent | Unknown |
| Source File Reference | UWRU4945 |