SpectraBase Compound ID | 78mCbzxYST9 |
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InChI | InChI=1S/C23H34O5/c1-13-11-23-12-15(13)16(28-14(2)24)9-18(23)21(3)7-6-8-22(4,20(26)27-5)17(21)10-19(23)25/h11,15-19,25H,6-10,12H2,1-5H3/t15-,16+,17+,18+,19-,21-,22-,23+/m1/s1 |
InChIKey | FFEDTPXWBKQTGX-BPEWGCAGSA-N |
Mol Weight | 390.5 g/mol |
Molecular Formula | C23H34O5 |
Exact Mass | 390.240624 g/mol |
SpectraBase Spectrum ID | IUDP8UEA0bx |
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Name | METHYL-ENT-12-BETA-ACETOXY-7-BETA-HYDROXYKAUR-15-EN-19-OATE |
Compound Number | 13 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C23H34O5 |
InChI | InChI=1S/C23H34O5/c1-13-11-23-12-15(13)16(28-14(2)24)9-18(23)21(3)7-6-8-22(4,20(26)27-5)17(21)10-19(23)25/h11,15-19,25H,6-10,12H2,1-5H3/t15-,16+,17+,18+,19-,21-,22-,23+/m1/s1 |
InChIKey | FFEDTPXWBKQTGX-BPEWGCAGSA-N |
Literature Reference Author | C.GASPAR-MARQUES,M.F.SIMOES,B.RODRIGUEZ |
Literature Reference Citation | J.NAT.PROD.,67,614(2004) |
Literature Reference DOI | 10.1021/np030490j |
Molecular Weight | 390.520 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMZ7152 |