SpectraBase Compound ID | KCmskEpwMvo |
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InChI | InChI=1S/C23H34O6/c1-7-21(3)12-15(26)18-17(19(21)29-13(2)24)14(25)11-16-22(18,4)9-8-10-23(16,5)20(27)28-6/h7,14-16,19,25-26H,1,8-12H2,2-6H3/t14-,15-,16-,19-,21+,22+,23-/m1/s1 |
InChIKey | RSDAPIIQMYPUII-AURODPEVSA-N |
Mol Weight | 406.5 g/mol |
Molecular Formula | C23H34O6 |
Exact Mass | 406.235539 g/mol |
SpectraBase Spectrum ID | FaV5UwFSVel |
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Name | METHYL-14-ALPHA-ACETOXY-7-ALPHA,11-ALPHA-DIHYDROXY-8,15-ISO-PIMARADIEN-18-OATE |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C23H34O6 |
InChI | InChI=1S/C23H34O6/c1-7-21(3)12-15(26)18-17(19(21)29-13(2)24)14(25)11-16-22(18,4)9-8-10-23(16,5)20(27)28-6/h7,14-16,19,25-26H,1,8-12H2,2-6H3/t14-,15-,16-,19-,21+,22+,23-/m1/s1 |
InChIKey | RSDAPIIQMYPUII-AURODPEVSA-N |
Literature Reference Author | A.A.HUSSEIN,B.RODRIGUEZ |
Literature Reference Citation | J.NAT.PROD.,63,419(2000) |
Literature Reference DOI | 10.1021/np990519c |
Molecular Weight | 406.519 g/mol |
Solvent | CDCl3 |
Source File Reference | UWRU1933 |