| SpectraBase Compound ID | GQcfxrMn2fW |
|---|---|
| InChI | InChI=1S/C41H62O7/c1-24(2)30-21-33(42)28(6)15-11-14-27(5)19-34(43)31-20-29(7)38-32(41(31,23-35(30)44)39(46)47-9)18-26(4)13-10-12-25(3)16-17-37-40(8,48-37)22-36(38)45/h12,18,24,27-28,30-32,36-37,45H,10-11,13-17,19-23H2,1-9H3/b25-12+,26-18+/t27-,28+,30-,31+,32-,36+,37+,40+,41+/m0/s1 |
| InChIKey | BZRSSWIAURBPCB-UVQALXGWSA-N |
| Mol Weight | 666.9 g/mol |
| Molecular Formula | C41H62O7 |
| Exact Mass | 666.449554 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6m33koBYYfH |
|---|---|
| Name | LOBOPHYTONE-S |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H62O7 |
| InChI | InChI=1S/C41H62O7/c1-24(2)30-21-33(42)28(6)15-11-14-27(5)19-34(43)31-20-29(7)38-32(41(31,23-35(30)44)39(46)47-9)18-26(4)13-10-12-25(3)16-17-37-40(8,48-37)22-36(38)45/h12,18,24,27-28,30-32,36-37,45H,10-11,13-17,19-23H2,1-9H3/b25-12+,26-18+/t27-,28+,30-,31+,32-,36+,37+,40+,41+/m0/s1 |
| InChIKey | BZRSSWIAURBPCB-UVQALXGWSA-N |
| Literature Reference Author | P.YAN,Z.DENG,L.V.OFWEGEN,P.PROKSCH,W.LIN |
| Literature Reference Citation | MAR.DRUGS,8,2837(2010) |
| Literature Reference DOI | 10.3390/md8112848 |
| Molecular Weight | 666.939 g/mol |
| Source File Reference | UWIR6291 |