| SpectraBase Compound ID | LQiGUvniKKg |
|---|---|
| InChI | InChI=1S/C22H40O12/c1-6-22(5,8-7-12(24)21(3,4)30)34-20-17(29)18(14(26)11(9-23)32-20)33-19-16(28)15(27)13(25)10(2)31-19/h6,10-20,23-30H,1,7-9H2,2-5H3/t10-,11+,12?,13-,14+,15+,16+,17+,18-,19-,20-,22?/m0/s1 |
| InChIKey | FFZZCPNRAJJNRT-ZNSQKTROSA-N |
| Mol Weight | 496.6 g/mol |
| Molecular Formula | C22H40O12 |
| Exact Mass | 496.251977 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 86Q94J6O7kh |
|---|---|
| Name | LIPEDOSIDE-B-IV;3-(6,7-DIHYDROXY-3,7-DIMETHYLOCT-1-ENYL)-(3-O-ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H40O12 |
| InChI | InChI=1S/C22H40O12/c1-6-22(5,8-7-12(24)21(3,4)30)34-20-17(29)18(14(26)11(9-23)32-20)33-19-16(28)15(27)13(25)10(2)31-19/h6,10-20,23-30H,1,7-9H2,2-5H3/t10-,11+,12?,13-,14+,15+,16+,17+,18-,19-,20-,22?/m0/s1 |
| InChIKey | FFZZCPNRAJJNRT-ZNSQKTROSA-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 | 496.552 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS25685 |