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1,2-DIHYDRO-22-DE-O-ACETYLNEOBOUTOMELLERONE
SpectraBase Compound ID 2Hwj3Fg9vO9
InChI InChI=1S/C32H48O6/c1-17(15-33)18(2)27(36)28(37)20(4)26-24(38-21(5)34)14-30(7)25-9-8-22-19(3)23(35)10-11-31(22)16-32(25,31)13-12-29(26,30)6/h17,19-20,22,24-26,28,33,37H,2,8-16H2,1,3-7H3/t17-,19-,20-,22-,24-,25-,26-,28+,29+,30-,31+,32-/m0/s1
InChIKey QAXBLEMBJSUBCG-SXJDHWIHSA-N
Mol Weight 528.7 g/mol
Molecular Formula C32H48O6
Exact Mass 528.345089 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JspzJFVx0FH
Name 1,2-DIHYDRO-22-DE-O-ACETYLNEOBOUTOMELLERONE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H48O6
InChI InChI=1S/C32H48O6/c1-17(15-33)18(2)27(36)28(37)20(4)26-24(38-21(5)34)14-30(7)25-9-8-22-19(3)23(35)10-11-31(22)16-32(25,31)13-12-29(26,30)6/h17,19-20,22,24-26,28,33,37H,2,8-16H2,1,3-7H3/t17-,19-,20-,22-,24-,25-,26-,28+,29+,30-,31+,32-/m0/s1
InChIKey QAXBLEMBJSUBCG-SXJDHWIHSA-N
Literature Reference Author C.LONG,J.BECK,F.CANTAGREL,L.MARCOURT,L.VENDIER,B.DAVID,F.PLI SSON,F.DERGUINI,I.VA
Literature Reference Citation J.NAT.PROD.,75,34(2012)
Literature Reference DOI 10.1021/np200441h
Molecular Weight 528.730 g/mol
Sample ID 39717
Solvent CD3CN