| SpectraBase Compound ID | BPwgFswnWjn |
|---|---|
| InChI | InChI=1S/C51H62O19/c1-48(2,55-9)58-27-33-36-37(67-49(3,4)66-36)40(45(59-33)57-26-32-35-38(68-50(5,6)65-35)41-47(61-32)70-51(7,8)69-41)64-46-39(63-44(54)30-23-17-12-18-24-30)34(62-43(53)29-21-15-11-16-22-29)31(60-46)25-56-42(52)28-19-13-10-14-20-28/h10-24,31-41,45-47H,25-27H2,1-9H3/t31-,32+,33+,34-,35-,36-,37-,38-,39+,40+,41+,45+,46-,47+/m1/s1 |
| InChIKey | HDZMOARTCNPIRH-CJJKHEFTSA-N |
| Mol Weight | 979.0 g/mol |
| Molecular Formula | C51H62O19 |
| Exact Mass | 978.38853 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I6RvCO4BKpf |
|---|---|
| Name | 2,3,5-TRI-O-BENZOYL-ALPHA-L-ARABINO-FURANOSYL-(1->2)-3,4-O-ISOPROPYLIDENE-6-0-(METHOXYDIMETHYL)-METHYL-D-GALACTO-PYRANOSE-(1->6)-1,2:3,4-DI-O |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C51H62O19 |
| InChI | InChI=1S/C51H62O19/c1-48(2,55-9)58-27-33-36-37(67-49(3,4)66-36)40(45(59-33)57-26-32-35-38(68-50(5,6)65-35)41-47(61-32)70-51(7,8)69-41)64-46-39(63-44(54)30-23-17-12-18-24-30)34(62-43(53)29-21-15-11-16-22-29)31(60-46)25-56-42(52)28-19-13-10-14-20-28/h10-24,31-41,45-47H,25-27H2,1-9H3/t31-,32+,33+,34-,35-,36-,37-,38-,39+,40+,41+,45+,46-,47+/m1/s1 |
| InChIKey | HDZMOARTCNPIRH-CJJKHEFTSA-N |
| Literature Reference Author | A.BORBAS,L.JANOSSY,A.LIPTAK |
| Literature Reference Citation | CARBOHYDR.RES.,318,98(1999) |
| Literature Reference DOI | 10.1016/S0008-6215(99)00094-4 |
| Molecular Weight | 979.042 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSW980 |