| SpectraBase Compound ID | AmegUQRAJ41 |
|---|---|
| InChI | InChI=1S/C30H50O2/c1-25(2)17-20-19-9-10-22-28(6)13-12-23(31)26(3,4)21(28)11-14-30(22,8)29(19,7)16-15-27(20,5)24(32)18-25/h21-24,31-32H,9-18H2,1-8H3/t21-,22+,23-,24+,27+,28-,29+,30+/m0/s1 |
| InChIKey | RXWHEUZZKISIRT-COVNGFGYSA-N |
| Mol Weight | 442.7 g/mol |
| Molecular Formula | C30H50O2 |
| Exact Mass | 442.381081 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LVC0QJb7KaD |
|---|---|
| Name | ABRISAPOGENOL-G;3-BETA,22-BETA-DIHYDROXY-OLEAN-13(18)-ENE |
| Compound Number | 106 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H50O2 |
| InChI | InChI=1S/C30H50O2/c1-25(2)17-20-19-9-10-22-28(6)13-12-23(31)26(3,4)21(28)11-14-30(22,8)29(19,7)16-15-27(20,5)24(32)18-25/h21-24,31-32H,9-18H2,1-8H3/t21-,22+,23-,24+,27+,28-,29+,30+/m0/s1 |
| InChIKey | RXWHEUZZKISIRT-COVNGFGYSA-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 | 442.726 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS5206 |