| SpectraBase Compound ID | FEiKwUvCRqD |
|---|---|
| InChI | InChI=1S/C70H80NO18P.C6H15N/c1-49(72)71-61-65(75-2)64-59(46-83-68(89-64)56-37-23-10-24-38-56)87-69(61)84-45-57(77-39-50-25-11-4-12-26-50)62(79-41-52-29-15-6-16-30-52)58(78-40-51-27-13-5-14-28-51)47-85-90(73,74)86-48-60-63(80-42-53-31-17-7-18-32-53)66(81-43-54-33-19-8-20-34-54)67(70(76-3)88-60)82-44-55-35-21-9-22-36-55;1-4-7(5-2)6-3/h4-38,57-70H,39-48H2,1-3H3,(H,71,72)(H,73,74);4-6H2,1-3H3/t57?,58?,59-,60+,61-,62?,63+,64+,65-,66-,67+,68?,69-,70+;/m0./s1 |
| InChIKey | ODOPXEVILQJHSL-BCKXHZCRSA-N |
| Mol Weight | 1355.6 g/mol |
| Molecular Formula | C76H95N2O18P |
| Exact Mass | 1354.631751 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8rCEF9mlT2O |
|---|---|
| Name | TRIETHYLAMMONIUM-(METHYL-2,3,4-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSID-6-YL)-1-O-(2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-3-O-METHYL-BETA-D-GALACTOPYRANO |
| Compound Number | 17 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C76H95N2O18P |
| InChI | InChI=1S/C70H80NO18P.C6H15N/c1-49(72)71-61-65(75-2)64-59(46-83-68(89-64)56-37-23-10-24-38-56)87-69(61)84-45-57(77-39-50-25-11-4-12-26-50)62(79-41-52-29-15-6-16-30-52)58(78-40-51-27-13-5-14-28-51)47-85-90(73,74)86-48-60-63(80-42-53-31-17-7-18-32-53)66(81-43-54-33-19-8-20-34-54)67(70(76-3)88-60)82-44-55-35-21-9-22-36-55;1-4-7(5-2)6-3/h4-38,57-70H,39-48H2,1-3H3,(H,71,72)(H,73,74);4-6H2,1-3H3/t57?,58?,59-,60+,61-,62?,63+,64+,65-,66-,67+,68?,69-,70+;/m0./s1 |
| InChIKey | ODOPXEVILQJHSL-BCKXHZCRSA-N |
| Literature Reference Author | H.QIN,T.B.GRINDLEY |
| Literature Reference Citation | CAN.J.CHEM.,77,481(1999) |
| Literature Reference DOI | 10.1139/cjc-77-4-481 |
| Solvent | CD3OD |
| Source File Reference | UWSI5101 |