| SpectraBase Compound ID | Eur8Hw9Galu |
|---|---|
| InChI | InChI=1S/C41H60O5/c1-26(2)28-16-21-41(25-42)23-22-39(6)29(36(28)41)12-14-33-38(5)19-18-34(37(3,4)32(38)17-20-40(33,39)7)46-35(43)15-11-27-10-13-30(44-8)31(24-27)45-9/h10-11,13,15,24,28-29,32-34,36,42H,1,12,14,16-23,25H2,2-9H3/b15-11+/t28-,29+,32-,33+,34-,36+,38-,39+,40+,41+/m0/s1 |
| InChIKey | QJVARUVKBDAOEN-JJPZHTNSSA-N |
| Mol Weight | 632.9 g/mol |
| Molecular Formula | C41H60O5 |
| Exact Mass | 632.444075 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BtLa5vE9JKB |
|---|---|
| Name | 3-BETA-(3',4'-DIMETHOXYCINNAMYLOXY)-LUP-20(29)-EN-28-OL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H60O5 |
| InChI | InChI=1S/C41H60O5/c1-26(2)28-16-21-41(25-42)23-22-39(6)29(36(28)41)12-14-33-38(5)19-18-34(37(3,4)32(38)17-20-40(33,39)7)46-35(43)15-11-27-10-13-30(44-8)31(24-27)45-9/h10-11,13,15,24,28-29,32-34,36,42H,1,12,14,16-23,25H2,2-9H3/b15-11+/t28-,29+,32-,33+,34-,36+,38-,39+,40+,41+/m0/s1 |
| InChIKey | QJVARUVKBDAOEN-JJPZHTNSSA-N |
| Literature Reference Author | A.PATRA,S.K.CHAUDHURI,S.K.PANDA |
| Literature Reference Citation | J.NAT.PROD.,51,217(1988) |
| Literature Reference DOI | 10.1021/np50056a004 |
| Molecular Weight | 632.924 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBK402 |