| SpectraBase Compound ID | CjjTIlZ33Bf |
|---|---|
| InChI | InChI=1S/C41H40O12/c1-47-33(42)25-15-6-16-26-48-41-36(53-40(46)31-23-13-5-14-24-31)35(52-39(45)30-21-11-4-12-22-30)34(51-38(44)29-19-9-3-10-20-29)32(50-41)27-49-37(43)28-17-7-2-8-18-28/h2-5,7-14,17-24,32,34-36,41H,6,15-16,25-27H2,1H3/t32-,34-,35+,36+,41+/m0/s1 |
| InChIKey | KJYVZOCKIFBJPY-AAXRDDGGSA-N |
| Mol Weight | 724.8 g/mol |
| Molecular Formula | C41H40O12 |
| Exact Mass | 724.251977 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 | GA5HD89flSt |
|---|---|
| Name | 5-(METHOXYCARBONYL)-PENTYL-2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSIDE |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H40O12 |
| InChI | InChI=1S/C41H40O12/c1-47-33(42)25-15-6-16-26-48-41-36(53-40(46)31-23-13-5-14-24-31)35(52-39(45)30-21-11-4-12-22-30)34(51-38(44)29-19-9-3-10-20-29)32(50-41)27-49-37(43)28-17-7-2-8-18-28/h2-5,7-14,17-24,32,34-36,41H,6,15-16,25-27H2,1H3/t32-,34-,35+,36+,41+/m0/s1 |
| InChIKey | KJYVZOCKIFBJPY-AAXRDDGGSA-N |
| Literature Reference Author | R.H.FURNEAUX,Z.PAKULSKI,P.C.TYLER |
| Literature Reference Citation | CAN.J.CHEM.,80,964(2002) |
| Literature Reference DOI | 10.1139/v02-120 |
| Molecular Weight | 724.761 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN27344 |