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CHEBI:42661 - DIHYDRO-ACARBOSE

Default Structure
ChEBI IDCHEBI:42661
ChEBI NameDIHYDRO-ACARBOSE
Stars
DownloadsMolfile
FormulaC25H45NO18
Net Charge0
Average Mass647.624
Monoisotopic Mass647.26366
SMILES[H]OC([H])([H])[C@@]1([H])C([H])([H])[C@]([H])(N([H])[C@@]2([H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@@]([H])(O[C@@]3([H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@@]([H])(O[C@@]4([H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@@]([H])(O[H])O[C@]4([H])C([H])([H])O[H])O[C@]3([H])C([H])([H])O[H])O[C@]2([H])C([H])([H])[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])O[H]
InChIInChI=1S/C25H45NO18/c1-6-11(26-8-2-7(3-27)12(30)15(33)13(8)31)14(32)19(37)24(40-6)43-22-10(5-29)42-25(20(38)17(22)35)44-21-9(4-28)41-23(39)18(36)16(21)34/h6-39H,2-5H2,1H3/t6-,7-,8+,9-,10-,11-,12-,13+,14+,15+,16-,17-,18-,19-,20-,21-,22-,23+,24-,25-/m1/s1
InChIKeyCUAQESWNTOXZJZ-RTNAABQMSA-N
ChEBI Ontology
Outgoing Relation(s)
DIHYDRO-ACARBOSE (CHEBI:42661) is a unclassifieds (CHEBI:27189)
Synonyms  Source
4,6-dideoxy-4-{[(1S,2S,3S,4R,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]amino}-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosePDBeChem
DIHYDRO-ACARBOSEPDBeChem
Manual XrefsDatabases
GACPDBeChem