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1H-3a,8-Ethanodicyclopenta[b,c]pyran, 2-propenoic acid deriv.
SpectraBase Compound ID 9Kgk8PUABbW
InChI InChI=1S/C28H35BrO4/c1-17(25(31)32-16-23(30)19-5-7-21(29)8-6-19)13-22-14-24-26(3,4)20-10-12-27(33-22)11-9-18(2)28(24,27)15-20/h5-8,13,18,20,22,24H,9-12,14-16H2,1-4H3/b17-13+/t18-,20+,22+,24-,27-,28-/m1/s1
InChIKey LGTCVMCOAXOGKJ-AQPAMVAVSA-N
Mol Weight 515.5 g/mol
Molecular Formula C28H35BrO4
Exact Mass 514.171873 g/mol
Enantiomer InChIKey LGTCVMCOAXOGKJ-ZVVUZADYSA-N
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Source of Spectrum B-38-1358-14
  • 2-(4-bromophenyl)-2-oxoethyl (2E)-2-methyl-3-[(1R,4R,5R,7S,9R,11R)-4,8,8-trimethyl-12-oxatetracyclo[5.5.2.0(1,5).0(5,9)]tetradec-11-yl]-2-propenoate
  • 2-Propenoic acid, 2-methyl-3-(octahydro-1,7,7-trimethyl-1H-3a,8-ethanodicyclopenta[b,c]pyran-5-yl)-, 2-(4-bromophenyl)-2-oxoethyl ester, [1R-[1.alpha.,3a.alpha.,5.beta.(E),6a.beta.,8.alpha.,9aR*]]-
  • 4,8,8-Trimethyl-11-(2-methyl-2-(p-bromophenylcarbonylmethoxycarbonyl)-ethenyl)-12-oxa-tetracyclo[5.5.2.0(1,5).0(5,9)]tetradecane
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