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SM-196-A
SpectraBase Compound ID Kb2xWD9Tv0R
InChI InChI=1S/C20H16O5/c1-20(24)8-10-6-7-12-17(15(10)13(21)9-20)19(23)11-4-3-5-14(25-2)16(11)18(12)22/h3-7,24H,8-9H2,1-2H3
InChIKey XZLGWJORNHETKI-UHFFFAOYSA-N
Mol Weight 336.34 g/mol
Molecular Formula C20H16O5
Exact Mass 336.099774 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fl5fA3oFu6V
Name 6-DEOXY-8-O-METHYLRABELOMYCIN (FROM STREPTOMYCES FRADIAE)
Comments 99
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Formula C20H16O5
InChI InChI=1S/C20H16O5/c1-20(24)8-10-6-7-12-17(15(10)13(21)9-20)19(23)11-4-3-5-14(25-2)16(11)18(12)22/h3-7,24H,8-9H2,1-2H3
InChIKey XZLGWJORNHETKI-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference E.I.LAZHKO, M.YU.NOVOZHENOV, I.A.MALANICHEVA (1992) Bioorganich.Khim.(Russ.Lang.): v.18, N12, 1519-1527.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD4O methanol-d4