| SpectraBase Compound ID | GP3AOtn5359 |
|---|---|
| InChI | InChI=1S/C31H46O14/c1-6-31(5,14-13-20(34)30(3,4)40)45-29-25(39)27(44-28-24(38)23(37)22(36)16(2)41-28)26(19(15-32)42-29)43-21(35)12-9-17-7-10-18(33)11-8-17/h6-12,16,19-20,22-29,32-34,36-40H,1,13-15H2,2-5H3/b12-9+/t16-,19-,20?,22-,23+,24+,25-,26-,27-,28-,29+,31?/m0/s1 |
| InChIKey | HYDKODFNESPSKT-RMGAHSTHSA-N |
| Mol Weight | 642.7 g/mol |
| Molecular Formula | C31H46O14 |
| Exact Mass | 642.288756 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9BYpNCaHdfM |
|---|---|
| Name | LIPEDOSIDE-B-VI;3-(6,7-DIHYDROXY-3,7-DIMETHYLOCT-1-ENYL)-(3-O-ALPHA-L-RHAMNOPYRANOSYL)-(4-O-TRANS-PARA-COUMAROYL)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H46O14 |
| InChI | InChI=1S/C31H46O14/c1-6-31(5,14-13-20(34)30(3,4)40)45-29-25(39)27(44-28-24(38)23(37)22(36)16(2)41-28)26(19(15-32)42-29)43-21(35)12-9-17-7-10-18(33)11-8-17/h6-12,16,19-20,22-29,32-34,36-40H,1,13-15H2,2-5H3/b12-9+/t16-,19-,20?,22-,23+,24+,25-,26-,27-,28-,29+,31?/m0/s1 |
| InChIKey | HYDKODFNESPSKT-RMGAHSTHSA-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 | 642.698 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS25687 |