| SpectraBase Compound ID | 2LgVzImFf2x |
|---|---|
| InChI | InChI=1S/C26H32O13/c1-34-14-7-10(3-5-12(14)28)22-17-18(23(37-24(17)33)11-4-6-13(29)15(8-11)35-2)25(38-22)39-26-21(32)20(31)19(30)16(9-27)36-26/h3-8,16-33H,9H2,1-2H3/t16-,17?,18?,19-,20+,21-,22-,23-,24-,25+,26+/m1/s1 |
| InChIKey | PVLQCQIILHIDGG-XRPFRUPTSA-N |
| Mol Weight | 552.5 g/mol |
| Molecular Formula | C26H32O13 |
| Exact Mass | 552.184291 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3WR657v6zaL |
|---|---|
| Name | LACTUSIDE;9'-ALPHA-HYDROXY-9-ALPHA-O-BETA-D-GLUCOPYRANOSYLPINORESINOL |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H32O13 |
| InChI | InChI=1S/C26H32O13/c1-34-14-7-10(3-5-12(14)28)22-17-18(23(37-24(17)33)11-4-6-13(29)15(8-11)35-2)25(38-22)39-26-21(32)20(31)19(30)16(9-27)36-26/h3-8,16-33H,9H2,1-2H3/t16-,17?,18?,19-,20+,21-,22-,23-,24-,25+,26+/m1/s1 |
| InChIKey | PVLQCQIILHIDGG-XRPFRUPTSA-N |
| Literature Reference Author | C.C.HOU,S.J.LIN,J.T.CHENG,F.L.HSU |
| Literature Reference Citation | J.NAT.PROD.,66,625(2003) |
| Literature Reference DOI | 10.1021/np0205349 |
| Molecular Weight | 552.532 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWSI7713 |