| SpectraBase Compound ID | 1xbCDf173VG |
|---|---|
| InChI | InChI=1S/C41H58O10/c1-33-14-7-15-34(2,25(33)13-20-39-26(33)10-9-24(28(39)43)40(48,22-42)30(39)45)32(47)51-37(5)23-11-18-36(4)38(21-23,29(37)44)19-12-27-35(3,31(46)50-6)16-8-17-41(27,36)49/h10,23-25,27-28,42-43,48-49H,7-9,11-22H2,1-6H3/t23?,24-,25?,27?,28+,33?,34?,35?,36?,37?,38?,39+,40?,41?/m0/s1 |
| InChIKey | GWRUAVYEUUPHFW-SAUFXNDDSA-N |
| Mol Weight | 710.9 g/mol |
| Molecular Formula | C41H58O10 |
| Exact Mass | 710.402998 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LX5uKry2oFu |
|---|---|
| Name | 10-ALPHA-HYDROXY-9-ALPHA-METHYL-15-OXO-20-NOR-KAURAN-19-OIC_ACID_METHYLESTER-16-ALPHA-YL-14'-ALPHA,16'-ALPHA,17'-TRIHYDROXY-15'-OXO-ENT-KAUR- |
| Compound Number | 20 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H58O10 |
| InChI | InChI=1S/C41H58O10/c1-33-14-7-15-34(2,25(33)13-20-39-26(33)10-9-24(28(39)43)40(48,22-42)30(39)45)32(47)51-37(5)23-11-18-36(4)38(21-23,29(37)44)19-12-27-35(3,31(46)50-6)16-8-17-41(27,36)49/h10,23-25,27-28,42-43,48-49H,7-9,11-22H2,1-6H3/t23?,24-,25?,27?,28+,33?,34?,35?,36?,37?,38?,39+,40?,41?/m0/s1 |
| InChIKey | GWRUAVYEUUPHFW-SAUFXNDDSA-N |
| Literature Reference Author | A.BRACA,A.ARMENISE,I.MORELLI,J.MENDEZ,Q.MI,H.B.CHAI,S.M.SWAN SON,A.D.KINGHORN,N.D |
| Literature Reference Citation | PLANTA.MED.,70,540(2004) |
| Literature Reference DOI | 10.1055/s-2004-827155 |
| Molecular Weight | 710.906 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ48393 |