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(4S,4AS,5S,6S,7R,8R,11S,12S,12AR)-11,12-(CARBONYLDIOXY)-7,8-DIHYDROXY-4,5-(ISOPROPYLIDENEDIOXY)-4A,8,13,13-TETRAMETHYL-1-METHYLENETETRADECAHYDRO-7

View entire compound with spectra: 1 NMR

(4S,4AS,5S,6S,7R,8R,11S,12S,12AR)-11,12-(CARBONYLDIOXY)-7,8-DIHYDROXY-4,5-(ISOPROPYLIDENEDIOXY)-4A,8,13,13-TETRAMETHYL-1-METHYLENETETRADECAHYDRO-7
SpectraBase Compound ID DrTDJbtNstv
InChI InChI=1S/C26H38O9/c1-13-9-10-15-24(8)16(13)17-25(35-20(28)32-17)12-11-23(7,29)26(30,21(25,3)4)19(31-14(2)27)18(24)34-22(5,6)33-15/h15-19,29-30H,1,9-12H2,2-8H3/t15-,16?,17?,18+,19-,23+,24+,25+,26-/m0/s1
InChIKey OKSWXCCJFGKCSG-LTHSGNKUSA-N
Mol Weight 494.6 g/mol
Molecular Formula C26H38O9
Exact Mass 494.251583 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IMpsvXm00vg
Name (4S,4AS,5S,6S,7R,8R,11S,12S,12AR)-11,12-(CARBONYLDIOXY)-7,8-DIHYDROXY-4,5-(ISOPROPYLIDENEDIOXY)-4A,8,13,13-TETRAMETHYL-1-METHYLENETETRADECAHYDRO-7
Compound Number 57
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H38O9
InChI InChI=1S/C26H38O9/c1-13-9-10-15-24(8)16(13)17-25(35-20(28)32-17)12-11-23(7,29)26(30,21(25,3)4)19(31-14(2)27)18(24)34-22(5,6)33-15/h15-19,29-30H,1,9-12H2,2-8H3/t15-,16?,17?,18+,19-,23+,24+,25+,26-/m0/s1
InChIKey OKSWXCCJFGKCSG-LTHSGNKUSA-N
Literature Reference Author T.MUKAIYAMA,I.SHIINA,H.IWADARE,M.SAITOH,T.NISHIMURA,N.OHKAWA ,H.SAKOH,K.NISHIMURA
Literature Reference Citation CHEM.EUR.J.,5,121(1999)
Literature Reference DOI 10.1002/(sici)1521-3765(19990104)5:1<121::aid-chem121>3.3.co;2-f
Molecular Weight 494.582 g/mol
Solvent C6D6
Source File Reference UWRU9515