| SpectraBase Compound ID | JQs81XgPZBl |
|---|---|
| InChI | InChI=1S/C42H70O13/c1-37(2)14-15-42(20-45)22(16-37)21-8-9-26-39(5)12-11-27(54-35-33(50)31(48)29(46)23(18-43)52-35)38(3,4)25(39)10-13-40(26,6)41(21,7)17-28(42)55-36-34(51)32(49)30(47)24(19-44)53-36/h8,22-36,43-51H,9-20H2,1-7H3/t22-,23+,24+,25-,26+,27-,28-,29+,30+,31-,32-,33+,34+,35-,36-,39-,40+,41+,42+/m0/s1 |
| InChIKey | SKLDYHJMISNSFB-FRDHSKCBSA-N |
| Mol Weight | 783.0 g/mol |
| Molecular Formula | C42H70O13 |
| Exact Mass | 782.481642 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 | 4FLAggSib3z |
|---|---|
| Name | LONGISPINOGENIN-3,16-DI-O-BETA-D-GLUCOPYRANOSIDE;OLEAN-12-ENE-3-BETA,16-BETA,28-TRIOL-3,16-DI-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H70O13 |
| InChI | InChI=1S/C42H70O13/c1-37(2)14-15-42(20-45)22(16-37)21-8-9-26-39(5)12-11-27(54-35-33(50)31(48)29(46)23(18-43)52-35)38(3,4)25(39)10-13-40(26,6)41(21,7)17-28(42)55-36-34(51)32(49)30(47)24(19-44)53-36/h8,22-36,43-51H,9-20H2,1-7H3/t22-,23+,24+,25-,26+,27-,28-,29+,30+,31-,32-,33+,34+,35-,36-,39-,40+,41+,42+/m0/s1 |
| InChIKey | SKLDYHJMISNSFB-FRDHSKCBSA-N |
| Literature Reference Author | P.RASOANAIVO,G.MULTARI,E.FEDERICI,C.GALEFFI |
| Literature Reference Citation | PHYTOCHEM.,39,251(1995) |
| Literature Reference DOI | 10.1016/0031-9422(94)00859-R |
| Molecular Weight | 783.010 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ8482 |