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[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(3-carbamoylindol-1-yl)tetrahydropyran-2-yl]methyl acetate

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[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(3-carbamoylindol-1-yl)tetrahydropyran-2-yl]methyl acetate
SpectraBase Compound ID DDp2f11lfj6
InChI InChI=1S/C23H26N2O10/c1-11(26)31-10-18-19(32-12(2)27)20(33-13(3)28)21(34-14(4)29)23(35-18)25-9-16(22(24)30)15-7-5-6-8-17(15)25/h5-9,18-21,23H,10H2,1-4H3,(H2,24,30)/t18-,19-,20+,21-,23-/m1/s1
InChIKey ITJXKXROZGSVIF-ZFVIQDPVSA-N
Mol Weight 490.47 g/mol
Molecular Formula C23H26N2O10
Exact Mass 490.158745 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID X6RV6QdHFN
Name [(2R,3R,4S,5R,6R)-3,4,5-Triacetoxy-6-(3-carbamoylindol-1-yl)tetrahydropyran-2-yl]methyl acetate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 490.158745035 u
Formula C23H26N2O10
InChI InChI=1S/C23H26N2O10/c1-11(26)31-10-18-19(32-12(2)27)20(33-13(3)28)21(34-14(4)29)23(35-18)25-9-16(22(24)30)15-7-5-6-8-17(15)25/h5-9,18-21,23H,10H2,1-4H3,(H2,24,30)/t18-,19-,20+,21-,23-/m1/s1
InChIKey ITJXKXROZGSVIF-ZFVIQDPVSA-N
Molecular Weight 490.465 g/mol
SMILES [C@@]1(N2C=C(C(=O)N)C3=C2C=CC=C3)([C@@]([C@@](OC(=O)C)([C@@]([C@](O1)(COC(=O)C)[H])(OC(=O)C)[H])[H])(OC(=O)C)[H])[H]