| SpectraBase Compound ID | 4FCMPUuxIA4 |
|---|---|
| InChI | InChI=1S/C35H50O14/c1-8-32(5,42)14-10-12-19(3)28(40)46-27-26-34(7,48-26)25-31(47-30-24(39)23(38)22(37)21(18-36)45-30)44-17-16-35(25,27)49-29(41)20(4)13-11-15-33(6,43)9-2/h8-9,12-13,16-17,21-27,30-31,36-39,42-43H,1-2,10-11,14-15,18H2,3-7H3/b19-12+,20-13+/t21-,22-,23+,24-,25+,26-,27+,30+,31-,32?,33?,34+,35-/m0/s1 |
| InChIKey | DLEDZPJSLRXIIO-PXTQFMCGSA-N |
| Mol Weight | 694.8 g/mol |
| Molecular Formula | C35H50O14 |
| Exact Mass | 694.320056 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1XsXae0OEiq |
|---|---|
| Name | 5-O-MENTHIAFOLOYLKICKXIOSIDE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H50O14 |
| InChI | InChI=1S/C35H50O14/c1-8-32(5,42)14-10-12-19(3)28(40)46-27-26-34(7,48-26)25-31(47-30-24(39)23(38)22(37)21(18-36)45-30)44-17-16-35(25,27)49-29(41)20(4)13-11-15-33(6,43)9-2/h8-9,12-13,16-17,21-27,30-31,36-39,42-43H,1-2,10-11,14-15,18H2,3-7H3/b19-12+,20-13+/t21-,22-,23+,24-,25+,26-,27+,30+,31-,32?,33?,34+,35-/m0/s1 |
| InChIKey | DLEDZPJSLRXIIO-PXTQFMCGSA-N |
| Literature Reference Author | N.HANDJIEVA,L.TERSIEVA,S.POPOV,L.EVSTATIEVA |
| Literature Reference Citation | PHYTOCHEM.,39,925(1995) |
| Literature Reference DOI | 10.1016/0031-9422(95)00019-4 |
| Molecular Weight | 694.774 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ8919 |