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2,3,4,5,6-Pentahydroxycyclohexyl hexopyranoside

MNXM11543 is deprecated and here replaced by MNXM727036
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM727036 Image of MNXM727036
referencechebi:182028
formulaC12H22O11
global charge0
mol weight342.297
InChIKeyVCWMRQDBPZKXKG-UHFFFAOYSA-N
InChIInChI=1S/C12H22O11/c13-1-2-3(14)4(15)10(21)12(22-2)23-11-8(19)6(17)5(16)7(18)9(11)20/h2-21H,1H2
SMILESOCC1OC(OC2C(O)C(O)C(O)C(O)C2O)C(O)C(O)C1O
MNX internals
InChI (mnx)InChI=1/C12H22O11/c13-1-2-3(14)4(15)10(21)12(22-2)23-11-8(19)6(17)5(16)7(18)9(11)20/h2-21H,1H2/t2?,3?,4?,5?,6?,7?,8?,9?,10?,11?,12? Image of MNXM727036
SMILES (mnx)[CH2:1]([CH:2]1[CH:3]([OH:14])[CH:4]([OH:15])[CH:10]([OH:21])[CH:12]([O:23][CH:11]2[CH:8]([OH:19])[CH:6]([OH:17])[CH:5]([OH:16])[CH:7]([OH:18])[CH:9]2[OH:20])[O:22]1)[OH:13]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:182028
chebi:182028
VCWMRQDBPZKXKG-UHFFFAOYSA-N 		2,3,4,5,6-Pentahydroxycyclohexyl hexopyranoside
6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol
hmdb:HMDB0039876
VCWMRQDBPZKXKG-UHFFFAOYSA-N 		Fagopyritol A1
3-O-a-D-Galactopyranosyl-D-chiro-inositol
6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexane-1,2,3,4,5-pentol
O-alpha-D-Galactopyranosyl-(1-3)-D-chiro-inositol

hmdb:HMDB39876 		secondary/obsolete/fantasy identifier