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[(1S,4aS,6S,6aS,7S,8S,9S,10bR)-8-acetyl-1-ethyl-7-formyl-9-hydroxy-1,4a,6a,10b-tetramethyl-2,3,4,4b,5,6,7,8,9,10,10a,11,12,12a-tetradecahydrochrysen-6-yl] acetate

View entire compound with spectra: 1 NMR

[(1S,4aS,6S,6aS,7S,8S,9S,10bR)-8-acetyl-1-ethyl-7-formyl-9-hydroxy-1,4a,6a,10b-tetramethyl-2,3,4,4b,5,6,7,8,9,10,10a,11,12,12a-tetradecahydrochrysen-6-yl] acetate
SpectraBase Compound ID 7Ds6NTDigmC
InChI InChI=1S/C29H46O5/c1-8-26(4)11-9-12-27(5)21(26)10-13-28(6)22(27)15-24(34-18(3)32)29(7)19(16-30)25(17(2)31)20(33)14-23(28)29/h16,19-25,33H,8-15H2,1-7H3/t19-,20-,21?,22?,23?,24-,25-,26-,27-,28+,29+/m0/s1
InChIKey WVRSKIZLQKFGLC-ZECQBNIQSA-N
Mol Weight 474.7 g/mol
Molecular Formula C29H46O5
Exact Mass 474.334525 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2k9Q4dkUUnR
Name [(1S,4aS,6S,6aS,7S,8S,9S,10bR)-8-acetyl-1-ethyl-7-formyl-9-hydroxy-1,4a,6a,10b-tetramethyl-2,3,4,4b,5,6,7,8,9,10,10a,11,12,12a-tetradecahydrochrysen-6-yl] acetate
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H46O5
InChI InChI=1S/C29H46O5/c1-8-26(4)11-9-12-27(5)21(26)10-13-28(6)22(27)15-24(34-18(3)32)29(7)19(16-30)25(17(2)31)20(33)14-23(28)29/h16,19-25,33H,8-15H2,1-7H3/t19-,20-,21?,22?,23?,24-,25-,26-,27-,28+,29+/m0/s1
InChIKey WVRSKIZLQKFGLC-ZECQBNIQSA-N
Literature Reference Author M.C.ROY,J.TANAKA,N.DEVOOGD,T.HIGA
Literature Reference Citation J.NAT.PROD.,65,1838(2002)
Literature Reference DOI 10.1021/np020311i
Molecular Weight 474.681 g/mol
Solvent CDCl3
Source File Reference UWSI16468