| SpectraBase Compound ID | 6d1LPU8faf0 |
|---|---|
| InChI | InChI=1S/C68H72FNO25/c1-35-50(88-60(75)41-23-13-8-14-24-41)56(94-65-49(70-37(3)71)55(85-40(6)74)53(84-39(5)73)47(86-65)33-80-38(4)72)58(90-62(77)43-27-17-10-18-28-43)68(83-35)95-57-51(89-61(76)42-25-15-9-16-26-42)36(2)82-67(59(57)91-63(78)44-29-19-11-20-30-44)93-54-48(69)52-46(87-66(54)79-7)34-81-64(92-52)45-31-21-12-22-32-45/h8-32,35-36,46-59,64-68H,33-34H2,1-7H3,(H,70,71)/t35-,36-,46-,47-,48+,49-,50-,51-,52+,53-,54-,55-,56+,57+,58+,59+,64?,65-,66+,67-,68-/m1/s1 |
| InChIKey | BSYFALJOGGESKJ-KYCAUDSHSA-N |
| Mol Weight | 1322.3 g/mol |
| Molecular Formula | C68H72FNO25 |
| Exact Mass | 1321.437745 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I7RLdRbwaeI |
|---|---|
| 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->2)-4,6-O-BENZY |
| Compound Number | 27 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C68H72FNO25 |
| InChI | InChI=1S/C68H72FNO25/c1-35-50(88-60(75)41-23-13-8-14-24-41)56(94-65-49(70-37(3)71)55(85-40(6)74)53(84-39(5)73)47(86-65)33-80-38(4)72)58(90-62(77)43-27-17-10-18-28-43)68(83-35)95-57-51(89-61(76)42-25-15-9-16-26-42)36(2)82-67(59(57)91-63(78)44-29-19-11-20-30-44)93-54-48(69)52-46(87-66(54)79-7)34-81-64(92-52)45-31-21-12-22-32-45/h8-32,35-36,46-59,64-68H,33-34H2,1-7H3,(H,70,71)/t35-,36-,46-,47-,48+,49-,50-,51-,52+,53-,54-,55-,56+,57+,58+,59+,64?,65-,66+,67-,68-/m1/s1 |
| InChIKey | BSYFALJOGGESKJ-KYCAUDSHSA-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 | 1322.310 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU5079 |