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2-{[3-((2R,3S,4S,5R,6S)-3,4,5,6-Tetrahydroxy-tetrahydro-pyran-2-ylmethoxy)-1H-indole-2-carbonyl]-amino}-benzoic acid methyl ester
SpectraBase Compound ID FAogxAT0FvE
InChI InChI=1S/C23H24N2O9/c1-32-22(30)12-7-3-5-9-14(12)25-21(29)16-20(11-6-2-4-8-13(11)24-16)33-10-15-17(26)18(27)19(28)23(31)34-15/h2-9,15,17-19,23-24,26-28,31H,10H2,1H3,(H,25,29)/t15-,17-,18+,19-,23+/m1/s1
InChIKey RKGORBOPQWZFSC-QLNQBVQISA-N
Mol Weight 472.45 g/mol
Molecular Formula C23H24N2O9
Exact Mass 472.14818 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FqCRaJ3dvQo
Name 2-{[3-((2R,3S,4S,5R,6S)-3,4,5,6-Tetrahydroxy-tetrahydro-pyran-2-ylmethoxy)-1H-indole-2-carbonyl]-amino}-benzoic acid methyl ester
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Formula C23H24N2O9
InChI InChI=1S/C23H24N2O9/c1-32-22(30)12-7-3-5-9-14(12)25-21(29)16-20(11-6-2-4-8-13(11)24-16)33-10-15-17(26)18(27)19(28)23(31)34-15/h2-9,15,17-19,23-24,26-28,31H,10H2,1H3,(H,25,29)/t15-,17-,18+,19-,23+/m1/s1
InChIKey RKGORBOPQWZFSC-QLNQBVQISA-N
Molecular Weight 472.450 g/mol
SMILES [nH]1c2ccccc2c(OC[C@]2(O[C@@]([C@@]([C@]([C@@]2(O)[H])(O)[H])(O)[H])(O)[H])[H])c1C(Nc1c(C(=O)OC)cccc1)=O
SPLASH splash10-01t9-0094000000-a73b44fb0ace0127e1e0
Source of Spectrum G4-69-1469-7
Synonyms Cephalandole C Methyl .alpha.-[4'-(glucopyranosyl)indole-2'-carboxamido]-benzoate
Wiley ID 1694449