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7.alpha.-Acetoxy-15-hydroxyabieta-8,11,13-trien-18-al
SpectraBase Compound ID AfTgzVuFxMg
InChI InChI=1S/C22H30O4/c1-14(24)26-18-12-19-21(4,13-23)9-6-10-22(19,5)17-8-7-15(11-16(17)18)20(2,3)25/h7-8,11,13,18-19,25H,6,9-10,12H2,1-5H3/t18-,19+,21+,22-/m1/s1
InChIKey QQRIQPRRTYDUEP-XMGTWHOFSA-N
Mol Weight 358.48 g/mol
Molecular Formula C22H30O4
Exact Mass 358.214409 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7WgYrCy58fO
Name 7-ALPHA-ACETOXY-15-HYDROXY-ABIETA-8,11,13-TRIEN-18-AL
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H30O4
InChI InChI=1S/C22H30O4/c1-14(24)26-18-12-19-21(4,13-23)9-6-10-22(19,5)17-8-7-15(11-16(17)18)20(2,3)25/h7-8,11,13,18-19,25H,6,9-10,12H2,1-5H3/t18-,19+,21+,22-/m1/s1
InChIKey QQRIQPRRTYDUEP-XMGTWHOFSA-N
Literature Reference Author H.OHTSU,R.TANAKA,S.MATSUNAGA
Literature Reference Citation J.NAT.PROD.,61,1307(1998)
Literature Reference DOI 10.1021/np980159d
Molecular Weight 358.478 g/mol
Solvent CDCl3
Source File Reference UWCS20413