| SpectraBase Compound ID | HH4oCURaSiX |
|---|---|
| InChI | InChI=1S/C47H54O18/c1-45(2)60-32-28(22-48)54-42(53-24-30-33-35(63-46(3,4)61-33)38-44(56-30)65-47(5,6)64-38)37(34(32)62-45)59-43-36(58-41(51)27-20-14-9-15-21-27)31(57-40(50)26-18-12-8-13-19-26)29(55-43)23-52-39(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-/m0/s1 |
| InChIKey | HDALTAFTSSSGJW-JWBSFKMBSA-N |
| Mol Weight | 906.9 g/mol |
| Molecular Formula | C47H54O18 |
| Exact Mass | 906.331015 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | J6oV8ItLdQN |
|---|---|
| Name | 2,3,5-TRI-O-BENZOYL-ALPHA-L-ARABINO-FURANOSYL-(1->2)-3,4-ISOPROPYLIDENE-BETA-D-GALACTO-PYRANOSE-(1->6)-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTO |
| Compound Number | 11 |
| 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)60-32-28(22-48)54-42(53-24-30-33-35(63-46(3,4)61-33)38-44(56-30)65-47(5,6)64-38)37(34(32)62-45)59-43-36(58-41(51)27-20-14-9-15-21-27)31(57-40(50)26-18-12-8-13-19-26)29(55-43)23-52-39(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-/m0/s1 |
| InChIKey | HDALTAFTSSSGJW-JWBSFKMBSA-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 | UWSW979 |