SpectraBase Compound ID | 7ck5ooMNy8z |
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InChI | InChI=1S/C23H34O7/c1-7-21(3)11-13(25)18-17(19(21)27)14(30-12(2)24)10-15-22(4,20(28)29-6)9-8-16(26)23(15,18)5/h7,13-16,19,25-27H,1,8-11H2,2-6H3/t13-,14-,15+,16+,19-,21+,22-,23-/m1/s1 |
InChIKey | OKEBEOPRWZEJIC-XQZPBNDJSA-N |
Mol Weight | 422.5 g/mol |
Molecular Formula | C23H34O7 |
Exact Mass | 422.230453 g/mol |
SpectraBase Spectrum ID | FXAe7SLM7wZ |
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Name | METHYL-7-ALPHA-ACETOXY-1-ALPHA,11-ALPHA,14-ALPHA-TRIHYDROXY-8,15-ISOPIMARADIEN-18-OATE |
Compound Number | 4 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C23H34O7 |
InChI | InChI=1S/C23H34O7/c1-7-21(3)11-13(25)18-17(19(21)27)14(30-12(2)24)10-15-22(4,20(28)29-6)9-8-16(26)23(15,18)5/h7,13-16,19,25-27H,1,8-11H2,2-6H3/t13-,14-,15+,16+,19-,21+,22-,23-/m1/s1 |
InChIKey | OKEBEOPRWZEJIC-XQZPBNDJSA-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 | 422.519 g/mol |
Solvent | CDCl3 |
Source File Reference | UWRU1935 |