| SpectraBase Compound ID | 7OqGJMnyuH5 |
|---|---|
| InChI | InChI=1S/C43H66O10/c1-24(2)30-21-33(45)27(5)13-11-12-25(3)19-34(46)31-20-28(6)39-32(43(31,22-35(30)47)40(48)51-10)18-26(4)14-15-37-41(8,49)17-16-38(53-37)42(9,50)23-36(39)52-29(7)44/h18,24-25,27,30-32,36-38,49-50H,11-17,19-23H2,1-10H3/b26-18+/t25-,27+,30-,31+,32+,36+,37-,38+,41+,42-,43+/m0/s1 |
| InChIKey | CPFUDRIJNBZYSE-XEDHTRMRSA-N |
| Mol Weight | 743.0 g/mol |
| Molecular Formula | C43H66O10 |
| Exact Mass | 742.465598 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2mZxZOnL011 |
|---|---|
| Name | LOBOPHYTONE-J |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H66O10 |
| InChI | InChI=1S/C43H66O10/c1-24(2)30-21-33(45)27(5)13-11-12-25(3)19-34(46)31-20-28(6)39-32(43(31,22-35(30)47)40(48)51-10)18-26(4)14-15-37-41(8,49)17-16-38(53-37)42(9,50)23-36(39)52-29(7)44/h18,24-25,27,30-32,36-38,49-50H,11-17,19-23H2,1-10H3/b26-18+/t25-,27+,30-,31+,32+,36+,37-,38+,41+,42-,43+/m0/s1 |
| InChIKey | CPFUDRIJNBZYSE-XEDHTRMRSA-N |
| Literature Reference Author | P.YAN,Z.DENG,L.V.PFWEGEN,P.PROKSCH,W.LIN |
| Literature Reference Citation | CHEM.PHARM.BULL.,58,1591(2010) |
| Literature Reference DOI | 10.1248/cpb.58.1591 |
| Molecular Weight | 742.991 g/mol |
| Source File Reference | UWBT3980 |