| SpectraBase Compound ID | VcBQLpgsPb |
|---|---|
| InChI | InChI=1S/C40H66O18/c1-10-11-12-13-14-15-16-17-18-19-20-48-38-30(47)34(32(22(3)49-38)53-25(6)42)57-40-37(56-28(9)45)36(33(23(4)51-40)54-26(7)43)58-39-35(55-27(8)44)29(46)31(21(2)50-39)52-24(5)41/h21-23,29-40,46-47H,10-20H2,1-9H3/t21-,22+,23-,29+,30-,31-,32+,33-,34+,35+,36+,37+,38-,39-,40-/m0/s1 |
| InChIKey | ZZMVKJGYJCQYTJ-ABFHJXGJSA-N |
| Mol Weight | 834.9 g/mol |
| Molecular Formula | C40H66O18 |
| Exact Mass | 834.424915 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 | F2aHMMJPVD3 |
|---|---|
| Name | ClEISTRIOSIDE-3;1-O-DODECANYL-2,4-DI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-2,4-DI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-DIACETYL-ALPHA-L-RH |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H66O18 |
| InChI | InChI=1S/C40H66O18/c1-10-11-12-13-14-15-16-17-18-19-20-48-38-30(47)34(32(22(3)49-38)53-25(6)42)57-40-37(56-28(9)45)36(33(23(4)51-40)54-26(7)43)58-39-35(55-27(8)44)29(46)31(21(2)50-39)52-24(5)41/h21-23,29-40,46-47H,10-20H2,1-9H3/t21-,22+,23-,29+,30-,31-,32+,33-,34+,35+,36+,37+,38-,39-,40-/m0/s1 |
| InChIKey | ZZMVKJGYJCQYTJ-ABFHJXGJSA-N |
| Literature Reference Author | V.SEIDEL,F.BAILLEUL,P.G.WATERMAN |
| Literature Reference Citation | PHYTOCHEM.,52,465(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00224-1 |
| Molecular Weight | 834.953 g/mol |
| Solvent | C5D5N:CD3OD |
| Source File Reference | UWVN589 |