| SpectraBase Compound ID | Fz1u1LLgyDR |
|---|---|
| InChI | InChI=1S/C29H48O/c1-19-22(30)8-9-23-27(19,5)13-11-21-20-10-12-26(4)15-14-25(2,3)18-24(26)29(20,7)17-16-28(21,23)6/h10,19,21-24,30H,8-9,11-18H2,1-7H3/t19-,21?,22-,23?,24+,26-,27+,28+,29+/m0/s1 |
| InChIKey | WUUFUVDVIXLTIU-KCQRGZCNSA-N |
| Mol Weight | 412.7 g/mol |
| Molecular Formula | C29H48O |
| Exact Mass | 412.370516 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KZx8gmKFlie |
|---|---|
| Name | 26-NOR-D:A-FRIEDOOLEAN-14-EN-3-BETA-OL |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H48O |
| InChI | InChI=1S/C29H48O/c1-19-22(30)8-9-23-27(19,5)13-11-21-20-10-12-26(4)15-14-25(2,3)18-24(26)29(20,7)17-16-28(21,23)6/h10,19,21-24,30H,8-9,11-18H2,1-7H3/t19-,21?,22-,23?,24+,26-,27+,28+,29+/m0/s1 |
| InChIKey | WUUFUVDVIXLTIU-KCQRGZCNSA-N |
| Literature Reference Author | S.MATSUNAGA,R.TANAKA,Y.TAKAOKA,Y.IN,T.ISHIDA,M.RAHMANI,H.B.M .ISMAIL |
| Literature Reference Citation | PHYTOCHEM.,32,165(1993) |
| Literature Reference DOI | 10.1016/0031-9422(92)80125-x |
| Molecular Weight | 412.700 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS3576 |