| SpectraBase Compound ID | 3E87VXa0GMb |
|---|---|
| InChI | InChI=1S/C32H42O13/c1-15(33)42-18-8-9-29-14-41-31(38-7,24(35)37-6)23(29)27(4)22(20-21(29)26(18,3)13-40-20)45-28(5)17-12-19(32(27,28)36)43-25-30(17,10-11-39-25)44-16(2)34/h10-11,17-23,25,36H,8-9,12-14H2,1-7H3/t17-,18-,19+,20-,21?,22?,23?,25?,26-,27-,28-,29?,30+,31+,32+/m1/s1 |
| InChIKey | QVCXMMRHQLCTDQ-DKADBUBMSA-N |
| Mol Weight | 634.7 g/mol |
| Molecular Formula | C32H42O13 |
| Exact Mass | 634.262541 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LcUIueDKxda |
|---|---|
| Name | 3,20-DIACETYLMETHOXYMELIACARPININ |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H42O13 |
| InChI | InChI=1S/C32H42O13/c1-15(33)42-18-8-9-29-14-41-31(38-7,24(35)37-6)23(29)27(4)22(20-21(29)26(18,3)13-40-20)45-28(5)17-12-19(32(27,28)36)43-25-30(17,10-11-39-25)44-16(2)34/h10-11,17-23,25,36H,8-9,12-14H2,1-7H3/t17-,18-,19+,20-,21?,22?,23?,25?,26-,27-,28-,29?,30+,31+,32+/m1/s1 |
| InChIKey | QVCXMMRHQLCTDQ-DKADBUBMSA-N |
| Literature Reference Author | Q.G.TAN,X.N.LI,H.CHEN,T.FENG,X.H.CAI,X.D.LUO |
| Literature Reference Citation | J.NAT.PROD.,73,693(2010) |
| Literature Reference DOI | 10.1021/np1000472 |
| Molecular Weight | 634.678 g/mol |
| Sample ID | 35348 |
| Solvent | CDCl3 |