| SpectraBase Compound ID | JTdzJ7cnySq |
|---|---|
| InChI | InChI=1S/C68H73NO25/c1-36-53(90-61(75)43-25-15-9-16-26-43)57(58(91-62(76)44-27-17-10-18-28-44)67(81-36)86-48-33-47-49(87-65(48)78-7)34-80-64(85-47)46-31-21-12-22-32-46)94-68-59(92-63(77)45-29-19-11-20-30-45)56(52(37(2)82-68)89-60(74)42-23-13-8-14-24-42)93-66-51(69-38(3)70)55(84-41(6)73)54(83-40(5)72)50(88-66)35-79-39(4)71/h8-32,36-37,47-59,64-68H,33-35H2,1-7H3,(H,69,70)/t36-,37-,47+,48+,49+,50-,51-,52-,53-,54-,55-,56+,57+,58+,59+,64?,65-,66-,67-,68-/m0/s1 |
| InChIKey | YOFKZILZRHNCAM-HGSRLIJWSA-N |
| Mol Weight | 1304.3 g/mol |
| Molecular Formula | C68H73NO25 |
| Exact Mass | 1303.447167 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JeFS88MBRKr |
|---|---|
| Name | METHYL-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-(1->3)-(2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-(2,4-DI-O-B |
| Compound Number | 23 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C68H73NO25 |
| InChI | InChI=1S/C68H73NO25/c1-36-53(90-61(75)43-25-15-9-16-26-43)57(58(91-62(76)44-27-17-10-18-28-44)67(81-36)86-48-33-47-49(87-65(48)78-7)34-80-64(85-47)46-31-21-12-22-32-46)94-68-59(92-63(77)45-29-19-11-20-30-45)56(52(37(2)82-68)89-60(74)42-23-13-8-14-24-42)93-66-51(69-38(3)70)55(84-41(6)73)54(83-40(5)72)50(88-66)35-79-39(4)71/h8-32,36-37,47-59,64-68H,33-35H2,1-7H3,(H,69,70)/t36-,37-,47+,48+,49+,50-,51-,52-,53-,54-,55-,56+,57+,58+,59+,64?,65-,66-,67-,68-/m0/s1 |
| InChIKey | YOFKZILZRHNCAM-HGSRLIJWSA-N |
| Literature Reference Author | L.A.MULARD,C.P.J.GLAUDEMANS |
| Literature Reference Citation | CARBOHYDR.RES.,311,121(1998) |
| Literature Reference DOI | 10.1016/S0008-6215(98)00216-X |
| Molecular Weight | 1304.319 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU5075 |