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(2R*,3R*,17R*,19R*,20S*,21R*)-2,3,19-TRI-O-ACETYL-18,19-SECOURS-11,13(18)-DIENE-28,21-LACTONE
SpectraBase Compound ID HfhOOtIoj0r
InChI InChI=1S/C36H52O8/c1-20(21(2)41-22(3)37)26-19-36(31(40)44-26)16-15-34(9)25(17-36)11-12-29-33(8)18-27(42-23(4)38)30(43-24(5)39)32(6,7)28(33)13-14-35(29,34)10/h11-12,17,20-21,26-30H,13-16,18-19H2,1-10H3/t20-,21-,26+,27+,28-,29?,30?,33-,34+,35+,36-/m0/s1
InChIKey ZOSKFSPAUQUKOT-NANLTBESSA-N
Mol Weight 612.8 g/mol
Molecular Formula C36H52O8
Exact Mass 612.366219 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FcGZk7EctmE
Name (2R*,3R*,17R*,19R*,20S*,21R*)-2,3,19-TRI-O-ACETYL-18,19-SECOURS-11,13(18)-DIENE-28,21-LACTONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H52O8
InChI InChI=1S/C36H52O8/c1-20(21(2)41-22(3)37)26-19-36(31(40)44-26)16-15-34(9)25(17-36)11-12-29-33(8)18-27(42-23(4)38)30(43-24(5)39)32(6,7)28(33)13-14-35(29,34)10/h11-12,17,20-21,26-30H,13-16,18-19H2,1-10H3/t20-,21-,26+,27+,28-,29?,30?,33-,34+,35+,36-/m0/s1
InChIKey ZOSKFSPAUQUKOT-NANLTBESSA-N
Literature Reference Author O.POTTERAT,K.HOSTETTMANN,H.STOECKLI-EVANS,M.SAADOU
Literature Reference Citation HELV.CHIM.ACTA,75,833(1992)
Literature Reference DOI 10.1002/hlca.19920750318
Molecular Weight 612.804 g/mol
Solvent CDCl3
Source File Reference UWCS8034