| SpectraBase Compound ID | G8DSf12MV0P |
|---|---|
| InChI | InChI=1S/C37H42O20/c1-18(38)50-17-29-32(53-20(3)40)33(54-21(4)41)34(55-22(5)42)37(56-29)57-36-24(25(15-31(44)48-7)26(16-51-36)35(45)46)12-13-49-30(43)11-9-23-8-10-27(52-19(2)39)28(14-23)47-6/h8-12,14,16,25,29,32-34,36-37H,13,15,17H2,1-7H3,(H,45,46)/b11-9-,24-12+/t25-,29-,32-,33+,34-,36-,37+/m1/s1 |
| InChIKey | ZDEXSWYPZDECAG-IQFRRDLISA-N |
| Mol Weight | 806.7 g/mol |
| Molecular Formula | C37H42O20 |
| Exact Mass | 806.226944 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 | D1tzv3bJnOx |
|---|---|
| Name | JASLANCEOSIDE-C-PENTAACETATE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H42O20 |
| InChI | InChI=1S/C37H42O20/c1-18(38)50-17-29-32(53-20(3)40)33(54-21(4)41)34(55-22(5)42)37(56-29)57-36-24(25(15-31(44)48-7)26(16-51-36)35(45)46)12-13-49-30(43)11-9-23-8-10-27(52-19(2)39)28(14-23)47-6/h8-12,14,16,25,29,32-34,36-37H,13,15,17H2,1-7H3,(H,45,46)/b11-9-,24-12+/t25-,29-,32-,33+,34-,36-,37+/m1/s1 |
| InChIKey | ZDEXSWYPZDECAG-IQFRRDLISA-N |
| Literature Reference Author | Y.C.SHEN,S.L.LIN,C.C.CHEIN |
| Literature Reference Citation | PHYTOCHEM.,44,891(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00641-3 |
| Molecular Weight | 806.728 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWPA305 |