[(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 Google Search
Mol Weight	490.47 g/mol
Molecular Formula	C23H26N2O10
Exact Mass	490.158745 g/mol

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SpectraBase Spectrum ID	FjqgOkIdFsy
Name	[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(3-carbamoylindol-1-yl)tetrahydropyran-2-yl]methyl acetate
Copyright	Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
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	NC(c1c[n]([C@]2([C@@]([C@@](OC(=O)C)([C@@]([C@](O2)(COC(=O)C)[H])(OC(=O)C)[H])[H])(OC(=O)C)[H])[H])c2c1cccc2)=O
SPLASH	splash10-0006-9801200000-50e3184c26f71197d8fe
Source of Spectrum	G-69-863-26
Synonyms	[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(3-aminocarbonylindol-1-yl)oxan-2-yl]methyl ethanoate [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(3-carbamoylindol-1-yl)oxan-2-yl]methyl acetate Acetic acid [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(3-carbamoyl-1-indolyl)-2-oxanyl]methyl ester
Wiley ID	1559640