| SpectraBase Compound ID | CKEAQB4Et6r |
|---|---|
| InChI | InChI=1S/C54H54O17/c1-31-42(67-47(56)33-19-9-4-10-20-33)41(55)44(69-49(58)35-23-13-6-14-24-35)53(62-31)71-45-43(68-48(57)34-21-11-5-12-22-34)32(2)63-54(46(45)70-50(59)36-25-15-7-16-26-36)65-39-29-38-40(66-52(39)60-3)30-61-51(64-38)37-27-17-8-18-28-37/h4-28,31-32,38-46,51-55H,29-30H2,1-3H3/t31-,32-,38+,39+,40+,41+,42-,43-,44+,45+,46+,51?,52-,53-,54-/m0/s1 |
| InChIKey | WGYSALYAINCNBS-MYIXOLPKSA-N |
| Mol Weight | 975.0 g/mol |
| Molecular Formula | C54H54O17 |
| Exact Mass | 974.3361 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 | Zz9Qe3pG6o |
|---|---|
| Name | METHYL-(2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-(2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-4,6-O-BENZYLIDENE-3-DEOXY-ALPHA- |
| Compound Number | 17 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C54H54O17 |
| InChI | InChI=1S/C54H54O17/c1-31-42(67-47(56)33-19-9-4-10-20-33)41(55)44(69-49(58)35-23-13-6-14-24-35)53(62-31)71-45-43(68-48(57)34-21-11-5-12-22-34)32(2)63-54(46(45)70-50(59)36-25-15-7-16-26-36)65-39-29-38-40(66-52(39)60-3)30-61-51(64-38)37-27-17-8-18-28-37/h4-28,31-32,38-46,51-55H,29-30H2,1-3H3/t31-,32-,38+,39+,40+,41+,42-,43-,44+,45+,46+,51?,52-,53-,54-/m0/s1 |
| InChIKey | WGYSALYAINCNBS-MYIXOLPKSA-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 | 975.013 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU5070 |