| SpectraBase Compound ID | 1aTcu55wZ95 |
|---|---|
| InChI | InChI=1S/C33H48O9/c1-16(34)41-28-17(12-18(35)27(39)30(4,5)42-28)25-20(40-9)13-22-32(25,7)15-19(36)26-31(6)11-10-23(37)29(2,3)21(31)14-24(38)33(22,26)8/h10-11,13,17,19-21,24-28,36,38-39H,12,14-15H2,1-9H3/t17?,19-,20+,21?,24+,25+,26?,27+,28+,31-,32+,33+/m0/s1 |
| InChIKey | KMNSJPMVDNEWJA-LTNRJIDDSA-N |
| Mol Weight | 588.7 g/mol |
| Molecular Formula | C33H48O9 |
| Exact Mass | 588.329833 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9YsztEmAzdS |
|---|---|
| Name | PISCIDINOL_F |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H48O9 |
| InChI | InChI=1S/C33H48O9/c1-16(34)41-28-17(12-18(35)27(39)30(4,5)42-28)25-20(40-9)13-22-32(25,7)15-19(36)26-31(6)11-10-23(37)29(2,3)21(31)14-24(38)33(22,26)8/h10-11,13,17,19-21,24-28,36,38-39H,12,14-15H2,1-9H3/t17?,19-,20+,21?,24+,25+,26?,27+,28+,31-,32+,33+/m0/s1 |
| InChIKey | KMNSJPMVDNEWJA-LTNRJIDDSA-N |
| Literature Reference Author | T.R.GOVINDACHARI,G.N.K.KUMARI,G.SURESH |
| Literature Reference Citation | PHYTOCHEM.,39,167(1995) |
| Literature Reference DOI | 10.1016/0031-9422(94)00851-J |
| Molecular Weight | 588.739 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ8297 |