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18-NOR-ABIETA-8,11,13-TRIENE-7-ALPHA-ACETOXY,4-ALPHA,15-DIOL
SpectraBase Compound ID C8LHD2RgSRo
InChI InChI=1S/C21H30O4/c1-13(22)25-17-12-18-20(4,9-6-10-21(18,5)24)16-8-7-14(11-15(16)17)19(2,3)23/h7-8,11,17-18,23-24H,6,9-10,12H2,1-5H3/t17-,18-,20-,21-/m1/s1
InChIKey SQBWKBMYVCGONG-VURPSTOHSA-N
Mol Weight 346.47 g/mol
Molecular Formula C21H30O4
Exact Mass 346.214409 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ELBi4J9lObA
Name 18-NOR-ABIETA-8,11,13-TRIENE-7-ALPHA-ACETOXY,4-ALPHA,15-DIOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H30O4
InChI InChI=1S/C21H30O4/c1-13(22)25-17-12-18-20(4,9-6-10-21(18,5)24)16-8-7-14(11-15(16)17)19(2,3)23/h7-8,11,17-18,23-24H,6,9-10,12H2,1-5H3/t17-,18-,20-,21-/m1/s1
InChIKey SQBWKBMYVCGONG-VURPSTOHSA-N
Literature Reference Author H.OHTSU,R.TANAKA,Y.IN,S.MATSUNAGA,H.TOKUDA,H.NISHINO
Literature Reference Citation PLANTA.MED.,67,55(2001)
Literature Reference DOI 10.1055/s-2001-10873
Molecular Weight 346.467 g/mol
Solvent CDCl3
Source File Reference UIAP1511