| SpectraBase Compound ID | ECwkwGKGkG0 |
|---|---|
| InChI | InChI=1S/C22H38O10/c1-6-22(5,9-7-8-11(2)3)32-21-18(28)19(15(25)13(10-23)30-21)31-20-17(27)16(26)14(24)12(4)29-20/h6,8,12-21,23-28H,1,7,9-10H2,2-5H3/t12-,13+,14-,15+,16+,17+,18+,19-,20-,21-,22?/m0/s1 |
| InChIKey | IQSKKORHGHPNLP-ZVZZSMEWSA-N |
| Mol Weight | 462.5 g/mol |
| Molecular Formula | C22H38O10 |
| Exact Mass | 462.246497 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GuW31l5tf6Y |
|---|---|
| Name | LIPEDOSIDE-B-I;(3R/S)-LINALOYL-(3-O-ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H38O10 |
| InChI | InChI=1S/C22H38O10/c1-6-22(5,9-7-8-11(2)3)32-21-18(28)19(15(25)13(10-23)30-21)31-20-17(27)16(26)14(24)12(4)29-20/h6,8,12-21,23-28H,1,7,9-10H2,2-5H3/t12-,13+,14-,15+,16+,17+,18+,19-,20-,21-,22?/m0/s1 |
| InChIKey | IQSKKORHGHPNLP-ZVZZSMEWSA-N |
| Literature Reference Author | Z.D.HE,S.UEDA,M.AKAJI,T.FUJITA,K.INOUE,C.R.YANG |
| Literature Reference Citation | PHYTOCHEM.,36,709(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)89802-7 |
| Molecular Weight | 462.538 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS25682 |