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ANGASIOL-ACETATE

View entire compound with spectra: 1 NMR

ANGASIOL-ACETATE
SpectraBase Compound ID 4W3SG2BIhid
InChI InChI=1S/C22H32Br2O4/c1-13(25)27-21(9-7-15(23)19(2,3)12-21)11-14-5-10-22-16(24)6-8-20(4,17(14)22)28-18(22)26/h14-17H,5-12H2,1-4H3/t14-,15-,16-,17+,20+,21-,22-/m1/s1
InChIKey SJYSXOUMHQMJSR-ZEQCRHGZSA-N
Mol Weight 520.3 g/mol
Molecular Formula C22H32Br2O4
Exact Mass 518.066736 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A5Y4d5BpDKK
Name ANGASIOL-ACETATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32Br2O4
InChI InChI=1S/C22H32Br2O4/c1-13(25)27-21(9-7-15(23)19(2,3)12-21)11-14-5-10-22-16(24)6-8-20(4,17(14)22)28-18(22)26/h14-17H,5-12H2,1-4H3/t14-,15-,16-,17+,20+,21-,22-/m1/s1
InChIKey SJYSXOUMHQMJSR-ZEQCRHGZSA-N
Literature Reference Author A.U.RAHMAN,K.A.ALVI,S.A.ABBAS,T.SULTANA,M.SHAMEEL,M.I.CHOUDH ARY,J.C.CLARDY
Literature Reference Citation J.NAT.PROD.,54,886(1991)
Literature Reference DOI 10.1021/np50075a026
Molecular Weight 520.302 g/mol
Solvent CDCl3
Source File Reference UWCS5682