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Methyl ent-12.beta.-acetoxy-7.beta.-hydroxykaur-15-en-19-oate
SpectraBase Compound ID 78mCbzxYST9
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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IUDP8UEA0bx
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