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(3S,4R,6aR,6bS,8aS,11R,12R,14bR)-3,12-dihydroxy-4,6a,6b,11,12,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,11,12a,14,14a-tetradecahydropicene-4,8a-dicarboxylic acid
SpectraBase Compound ID 7mDenl5M75F
InChI InChI=1S/C30H46O6/c1-17-9-14-30(24(34)35)16-15-26(3)18(22(30)29(17,6)36)7-8-19-25(2)12-11-21(31)28(5,23(32)33)20(25)10-13-27(19,26)4/h7,17,19-22,31,36H,8-16H2,1-6H3,(H,32,33)(H,34,35)/t17-,19?,20?,21+,22?,25-,26-,27-,28-,29-,30+/m1/s1
InChIKey UIEGOKVPCRANSU-RIGHBNFWSA-N
Mol Weight 502.7 g/mol
Molecular Formula C30H46O6
Exact Mass 502.329439 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BEKVMDW3siV
Name (3S,4R,6aR,6bS,8aS,11R,12R,14bR)-3,12-dihydroxy-4,6a,6b,11,12,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,11,12a,14,14a-tetradecahydropicene-4,8a-dicarboxylic acid
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H46O6
InChI InChI=1S/C30H46O6/c1-17-9-14-30(24(34)35)16-15-26(3)18(22(30)29(17,6)36)7-8-19-25(2)12-11-21(31)28(5,23(32)33)20(25)10-13-27(19,26)4/h7,17,19-22,31,36H,8-16H2,1-6H3,(H,32,33)(H,34,35)/t17-,19?,20?,21+,22?,25-,26-,27-,28-,29-,30+/m1/s1
InChIKey UIEGOKVPCRANSU-RIGHBNFWSA-N
Literature Reference Author F.W.L.ARAUJO,M.P.SOUZA,R.B.FILHO
Literature Reference Citation J.NAT.PROD.,53,1436(1990)
Literature Reference DOI 10.1021/np50072a006
Molecular Weight 502.692 g/mol
Solvent C5D5N
Source File Reference UWCS23191