| SpectraBase Compound ID | J9BmOUzJVIN |
|---|---|
| InChI | InChI=1S/C30H50O5/c1-17(15-21(32)25(34)27(4,5)35)18-9-13-29(7)19(18)16-20(31)24-28(6)12-11-23(33)26(2,3)22(28)10-14-30(24,29)8/h17,20-22,24-25,31-32,34-35H,9-16H2,1-8H3/t17-,20+,21+,22+,24+,25+,28?,29?,30?/m1/s1 |
| InChIKey | HNOSJVWYGXOFRP-IFZITCAKSA-N |
| Mol Weight | 490.7 g/mol |
| Molecular Formula | C30H50O5 |
| Exact Mass | 490.365825 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 36ZsWPinPsY |
|---|---|
| Name | ALISOL-E;(20-R,23-S,24-S)-11B,23,24,25-TETRAHYDROXY-DAMMAR-13(17)-EN-3-ONE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H50O5 |
| InChI | InChI=1S/C30H50O5/c1-17(15-21(32)25(34)27(4,5)35)18-9-13-29(7)19(18)16-20(31)24-28(6)12-11-23(33)26(2,3)22(28)10-14-30(24,29)8/h17,20-22,24-25,31-32,34-35H,9-16H2,1-8H3/t17-,20+,21+,22+,24+,25+,28?,29?,30?/m1/s1 |
| InChIKey | HNOSJVWYGXOFRP-IFZITCAKSA-N |
| Literature Reference Author | M.ZHAO,L.J.XU,C.T.CHE |
| Literature Reference Citation | PHYTOCHEM.,69,527(2008) |
| Literature Reference DOI | 10.1016/j.phytochem.2007.06.014 |
| Molecular Weight | 490.724 g/mol |
| Sample ID | 44780 |
| Solvent | CDCl3 |