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T988-A

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T988-A
SpectraBase Compound ID L1bALrqNmTg
InChI InChI=1S/C23H20N4O4S3/c1-26-20(31)23-17(29)22(14-10-24-15-8-4-2-6-12(14)15)13-7-3-5-9-16(13)25-18(22)27(23)19(30)21(26,11-28)32-34-33-23/h2-10,17-18,24-25,28-29H,11H2,1H3/t17-,18+,21-,22+,23-/m1/s1
InChIKey LNPYPYPXOCKQQO-HLSZOSTASA-N
Mol Weight 512.62 g/mol
Molecular Formula C23H20N4O4S3
Exact Mass 512.064669 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D69KgfJPLGS
Name T988-A
Compound Number 1
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H20N4O4S3
InChI InChI=1S/C23H20N4O4S3/c1-26-20(31)23-17(29)22(14-10-24-15-8-4-2-6-12(14)15)13-7-3-5-9-16(13)25-18(22)27(23)19(30)21(26,11-28)32-34-33-23/h2-10,17-18,24-25,28-29H,11H2,1H3/t17-,18+,21-,22+,23-/m1/s1
InChIKey LNPYPYPXOCKQQO-HLSZOSTASA-N
Literature Reference Author Y.FENG,J.W.BLUNT,A.L.J.COLE,M.H.G.MUNRO
Literature Reference Citation J.NAT.PROD.,67,2090(2004)
Literature Reference DOI 10.1021/np030326w
Molecular Weight 512.616 g/mol
Solvent CDCl3
Source File Reference UWMZ6881