| SpectraBase Compound ID | 3tFdctY57qu |
|---|---|
| InChI | InChI=1S/C33H40O13/c1-18-25(41-19(2)34)27(42-20(3)35)30(43-21(4)36)33(40-18)46-28-26-24(17-39-31(45-26)23-14-10-7-11-15-23)44-32(37-5)29(28)38-16-22-12-8-6-9-13-22/h6-15,18,24-33H,16-17H2,1-5H3/t18-,24-,25-,26-,27+,28+,29-,30+,31-,32+,33-/m0/s1 |
| InChIKey | YYTNOHFVKGCRPH-CMQYLPIMSA-N |
| Mol Weight | 644.7 g/mol |
| Molecular Formula | C33H40O13 |
| Exact Mass | 644.246891 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 | 24ISF33F7yO |
|---|---|
| Name | METHYL-2-O-BENZOYL-4,6-BENZYLIDENE-3-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H40O13 |
| InChI | InChI=1S/C33H40O13/c1-18-25(41-19(2)34)27(42-20(3)35)30(43-21(4)36)33(40-18)46-28-26-24(17-39-31(45-26)23-14-10-7-11-15-23)44-32(37-5)29(28)38-16-22-12-8-6-9-13-22/h6-15,18,24-33H,16-17H2,1-5H3/t18-,24-,25-,26-,27+,28+,29-,30+,31-,32+,33-/m0/s1 |
| InChIKey | YYTNOHFVKGCRPH-CMQYLPIMSA-N |
| Literature Reference Author | S.MEHTA,B.M.PINTO |
| Literature Reference Citation | J.ORG.CHEM.,58,3269(1993) |
| Literature Reference DOI | 10.1021/jo00064a012 |
| Molecular Weight | 644.673 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS22254 |