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conduritol A

PropertiesImage
MNX_IDMNXM104011 Image of MNXM104011
referencechebi:67221
formulaC6H10O4
global charge0
mol weight146.142
InChIKeyLRUBQXAKGXQBHA-GUCUJZIJSA-N
InChIInChI=1S/C6H10O4/c7-3-1-2-4(8)6(10)5(3)9/h1-10H/t3-,4+,5+,6-
SMILESO[C@@H]1[C@H](O)[C@@H](O)C=C[C@H]1O
MNX internals
InChI (mnx)InChI=1/C6H10O4/c7-3-1-2-4(8)6(10)5(3)9/h1-10H/t3-,4+,5+,6- Image of MNXM104011
SMILES (mnx)[CH:1]1=[CH:2][C@@H:4]([OH:8])[C@H:6]([OH:10])[C@H:5]([OH:9])[C@H:3]1[OH:7]
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:67221
chebi:67221
LRUBQXAKGXQBHA-GUCUJZIJSA-N 		conduritol A
(1R,2S,3R,4S)-cyclohex-5-ene-1,2,3,4-tetrol
(1RS,2SR,3RS,4SR)-5-cyclohexene-1,2,3,4-tetrol
(1S,2R,3S,4R)-cyclohex-5-ene-1,2,3,4-tetrol