| SpectraBase Compound ID | BPaHpCa7ffh |
|---|---|
| InChI | InChI=1S/C47H54O18/c1-45(2)60-33-29(55-42(31(48)35(33)62-45)53-23-30-34-36(63-46(3,4)61-34)38-44(57-30)65-47(5,6)64-38)24-54-43-37(59-41(51)27-20-14-9-15-21-27)32(58-40(50)26-18-12-8-13-19-26)28(56-43)22-52-39(49)25-16-10-7-11-17-25/h7-21,28-38,42-44,48H,22-24H2,1-6H3/t28-,29+,30+,31+,32-,33-,34-,35+,36-,37+,38+,42+,43+,44+/m1/s1 |
| InChIKey | PLSOWNRLRYULQL-GQRIPZOPSA-N |
| Mol Weight | 906.9 g/mol |
| Molecular Formula | C47H54O18 |
| Exact Mass | 906.331015 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Nx7toM8k16 |
|---|---|
| Name | 2,3,5-TRI-O-BENZOYL-ALPHA-L-ARABINFURANOSYL-(1->6)-3,4-O-ISOPROPYLIDENE-BETA-D-GALACTO-PYRANOSE-(1->6)-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOP |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C47H54O18 |
| InChI | InChI=1S/C47H54O18/c1-45(2)60-33-29(55-42(31(48)35(33)62-45)53-23-30-34-36(63-46(3,4)61-34)38-44(57-30)65-47(5,6)64-38)24-54-43-37(59-41(51)27-20-14-9-15-21-27)32(58-40(50)26-18-12-8-13-19-26)28(56-43)22-52-39(49)25-16-10-7-11-17-25/h7-21,28-38,42-44,48H,22-24H2,1-6H3/t28-,29+,30+,31+,32-,33-,34-,35+,36-,37+,38+,42+,43+,44+/m1/s1 |
| InChIKey | PLSOWNRLRYULQL-GQRIPZOPSA-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 | 906.935 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSW977 |