1-[Acetyl(octyl)amino]-1-deoxy-d-ribitol

SpectraBase Compound ID	1C0ea2cJMtC
InChI	InChI=1S/C15H31NO5/c1-3-4-5-6-7-8-9-16(12(2)18)10-13(19)15(21)14(20)11-17/h13-15,17,19-21H,3-11H2,1-2H3/t13-,14+,15-/m0/s1
InChIKey	ZWQRUHWMYQLCBW-ZNMIVQPWSA-N Google Search
Mol Weight	305.41 g/mol
Molecular Formula	C15H31NO5
Exact Mass	305.220223 g/mol

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SpectraBase Spectrum ID	23IFMK37ui
Name	1-[Acetyl(octyl)amino]-1-deoxy-d-ribitol
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C15H31NO5
InChI	InChI=1S/C15H31NO5/c1-3-4-5-6-7-8-9-16(12(2)18)10-13(19)15(21)14(20)11-17/h13-15,17,19-21H,3-11H2,1-2H3/t13-,14+,15-/m0/s1
InChIKey	ZWQRUHWMYQLCBW-ZNMIVQPWSA-N
Molecular Weight	305.415 g/mol
SMILES	O[C@]([C@@]([C@@](CO)(O)[H])(O)[H])(CN(CCCCCCCC)C(=O)C)[H]
SPLASH	splash10-0006-9510000000-a57172e017c512cb7fce
Synonyms	d-Ribitol, 1-(N-acetyloctylamino)- N-octyl-N-(2,3,4,5-tetrahydroxypentyl)acetamide N-octyl-N-[2,3,4,5-tetrakis(oxidanyl)pentyl]ethanamide
Wiley ID	1496178