| SpectraBase Compound ID | A9Rc7L1KPGK |
|---|---|
| InChI | InChI=1S/C31H52O4/c1-20-10-14-24-28(3,4)26(32)16-18-30(24,7)22(20)12-13-23-21(2)11-15-25(29(5,6)34)31(23,8)19-17-27(33)35-9/h11,22-26,32,34H,1,10,12-19H2,2-9H3/t22-,23-,24-,25-,26-,30+,31+/m0/s1 |
| InChIKey | KYHATJJXUGJUJJ-LUFVGXTESA-N |
| Mol Weight | 488.8 g/mol |
| Molecular Formula | C31H52O4 |
| Exact Mass | 488.38656 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I214xjFPnsB |
|---|---|
| Name | LAMESTICUMIN_B |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H52O4 |
| InChI | InChI=1S/C31H52O4/c1-20-10-14-24-28(3,4)26(32)16-18-30(24,7)22(20)12-13-23-21(2)11-15-25(29(5,6)34)31(23,8)19-17-27(33)35-9/h11,22-26,32,34H,1,10,12-19H2,2-9H3/t22-,23-,24-,25-,26-,30+,31+/m0/s1 |
| InChIKey | KYHATJJXUGJUJJ-LUFVGXTESA-N |
| Literature Reference Author | S.H.DONG,C.R.ZHANG,L.DONG,Y.WU,J.M.YUE |
| Literature Reference Citation | J.NAT.PROD.,74,1042(2011) |
| Literature Reference DOI | 10.1021/np100943x |
| Molecular Weight | 488.751 g/mol |
| Sample ID | 38131 |
| Solvent | CDCl3 |