| SpectraBase Compound ID | rIlpE09R9m |
|---|---|
| InChI | InChI=1S/C30H50O5/c1-18-9-12-30(17-32)14-13-27(4)19(23(30)29(18,6)35)7-8-22-25(2)15-20(33)24(34)26(3,16-31)21(25)10-11-28(22,27)5/h7,18,20-24,31-35H,8-17H2,1-6H3/t18-,20-,21-,22-,23-,24+,25+,26+,27-,28-,29-,30-/m1/s1 |
| InChIKey | LAGPKKZZXHMTAU-FOQXYJQLSA-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 | Lk8LC9dOVW1 |
|---|---|
| Name | 2-ALPHA,3-BETA,19-ALPHA,23,28-PENTAHYDROXY-URS-12-ENE |
| Compound Number | 244 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H50O5 |
| InChI | InChI=1S/C30H50O5/c1-18-9-12-30(17-32)14-13-27(4)19(23(30)29(18,6)35)7-8-22-25(2)15-20(33)24(34)26(3,16-31)21(25)10-11-28(22,27)5/h7,18,20-24,31-35H,8-17H2,1-6H3/t18-,20-,21-,22-,23-,24+,25+,26+,27-,28-,29-,30-/m1/s1 |
| InChIKey | LAGPKKZZXHMTAU-FOQXYJQLSA-N |
| Literature Reference Author | S.B.MAHATO,A.P.KUNDU |
| Literature Reference Citation | PHYTOCHEM.,37,1517(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)89569-2 |
| Molecular Weight | 490.724 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS5344 |