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(1R,3S,4S,5S,7R,9R,10R,11R)-1,7-DIACETYLOXY-9-PARA-NITROBENZOYLOYLOGIPINANE

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(1R,3S,4S,5S,7R,9R,10R,11R)-1,7-DIACETYLOXY-9-PARA-NITROBENZOYLOYLOGIPINANE
SpectraBase Compound ID EVjpreYOJAW
InChI InChI=1S/C26H33NO8/c1-13-11-18(33-14(2)28)22-23-21(13)26(22,6)20(12-19(25(23,4)5)34-15(3)29)35-24(30)16-7-9-17(10-8-16)27(31)32/h7-10,13,18-23H,11-12H2,1-6H3/t13-,18+,19+,20-,21+,22-,23+,26-/m0/s1
InChIKey JTJDMIQMJDXWOK-MMLHIGCGSA-N
Mol Weight 487.5 g/mol
Molecular Formula C26H33NO8
Exact Mass 487.220617 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HZwBfnKQpcR
Name (1R,3S,4S,5S,7R,9R,10R,11R)-1,7-DIACETYLOXY-9-PARA-NITROBENZOYLOYLOGIPINANE
Compound Number 41
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H33NO8
InChI InChI=1S/C26H33NO8/c1-13-11-18(33-14(2)28)22-23-21(13)26(22,6)20(12-19(25(23,4)5)34-15(3)29)35-24(30)16-7-9-17(10-8-16)27(31)32/h7-10,13,18-23H,11-12H2,1-6H3/t13-,18+,19+,20-,21+,22-,23+,26-/m0/s1
InChIKey JTJDMIQMJDXWOK-MMLHIGCGSA-N
Literature Reference Author M.MELENDEZ-RODRIGUEZ,C.M.CERDA-GARCIA-ROJAS,P.JOSEPH-NATHAN
Literature Reference Citation J.NAT.PROD.,65,1398(2002)
Literature Reference DOI 10.1021/np020158s
Molecular Weight 487.550 g/mol
Solvent CDCl3
Source File Reference UWBS1592