| SpectraBase Compound ID | D7tBGzlz5pl |
|---|---|
| InChI | InChI=1S/C52H80O7/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-28-51-41(32-38(4)24-21-23-37(2)3)33-40(34-45(51)46(55)35-47(59-7)49(51)57)43-27-30-52(48(43)56)44(25-22-31-53)42(39(5)36-54)26-29-50(52,6)58/h11-12,23,32-33,35-36,41,43-45,48,53,56,58H,8-10,13-22,24-31,34H2,1-7H3/b12-11-,38-32+,42-39+/t41-,43+,44+,45+,48-,50-,51+,52+/m0/s1 |
| InChIKey | UFVWCDVAMNKXKL-HDTWKSLVSA-N |
| Mol Weight | 817.2 g/mol |
| Molecular Formula | C52H80O7 |
| Exact Mass | 816.590405 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8LF1XppqGwH |
|---|---|
| Name | UFVWCDVAMNKXKL-HDTWKSLVSA-N |
| Compound Number | 20B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C52H80O7 |
| InChI | InChI=1S/C52H80O7/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-28-51-41(32-38(4)24-21-23-37(2)3)33-40(34-45(51)46(55)35-47(59-7)49(51)57)43-27-30-52(48(43)56)44(25-22-31-53)42(39(5)36-54)26-29-50(52,6)58/h11-12,23,32-33,35-36,41,43-45,48,53,56,58H,8-10,13-22,24-31,34H2,1-7H3/b12-11-,38-32+,42-39+/t41-,43+,44+,45+,48-,50-,51+,52+/m0/s1 |
| InChIKey | UFVWCDVAMNKXKL-HDTWKSLVSA-N |
| Literature Reference Author | K.SEKI,T.TOMIHARI,K.HAGA,R.KANEKO |
| Literature Reference Citation | PHYTOCHEM.,37,807(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)90362-5 |
| Molecular Weight | 817.203 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU23493 |