| SpectraBase Compound ID | 454LrQoVm1r |
|---|---|
| InChI | InChI=1S/C61H68FNO25/c1-30-45(82-54(70)36-20-12-8-13-21-36)50(87-58-43(63-32(3)65)49(79-35(6)68)47(78-34(5)67)41(81-58)29-75-33(4)66)52(84-56(72)38-24-16-10-17-25-38)61(77-30)88-51-46(83-55(71)37-22-14-9-15-23-37)31(2)76-60(53(51)85-57(73)39-26-18-11-19-27-39)86-48-42(62)44(69)40(28-64)80-59(48)74-7/h8-27,30-31,40-53,58-61,64,69H,28-29H2,1-7H3,(H,63,65)/t30-,31-,40-,41-,42+,43-,44+,45-,46-,47-,48-,49-,50+,51+,52+,53+,58-,59+,60-,61-/m0/s1 |
| InChIKey | JURXVZJAWCWQCY-YKAPXCKWSA-N |
| Mol Weight | 1234.2 g/mol |
| Molecular Formula | C61H68FNO25 |
| Exact Mass | 1233.406445 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KU8rciu4Osj |
|---|---|
| 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-D |
| Compound Number | 28 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C61H68FNO25 |
| InChI | InChI=1S/C61H68FNO25/c1-30-45(82-54(70)36-20-12-8-13-21-36)50(87-58-43(63-32(3)65)49(79-35(6)68)47(78-34(5)67)41(81-58)29-75-33(4)66)52(84-56(72)38-24-16-10-17-25-38)61(77-30)88-51-46(83-55(71)37-22-14-9-15-23-37)31(2)76-60(53(51)85-57(73)39-26-18-11-19-27-39)86-48-42(62)44(69)40(28-64)80-59(48)74-7/h8-27,30-31,40-53,58-61,64,69H,28-29H2,1-7H3,(H,63,65)/t30-,31-,40-,41-,42+,43-,44+,45-,46-,47-,48-,49-,50+,51+,52+,53+,58-,59+,60-,61-/m0/s1 |
| InChIKey | JURXVZJAWCWQCY-YKAPXCKWSA-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 | 1234.201 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU5081 |