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(2R)-1-[(4,8-dimethoxy-7-furo[2,3-b]quinolinyl)oxy]-3-methylbutane-2,3-diol

PropertiesImage
MNX_IDMNXM53018 Image of MNXM53018
referencechebi:92830
formulaC18H21NO6
global charge0
mol weight347.367
InChIKeyFGANMDNHTVJAHL-CYBMUJFWSA-N
InChIInChI=1S/C18H21NO6/c1-18(2,21)13(20)9-25-12-6-5-10-14(16(12)23-4)19-17-11(7-8-24-17)15(10)22-3/h5-8,13,20-21H,9H2,1-4H3/t13-/m1/s1
SMILESCOC1=C(OC[C@@H](O)C(C)(C)O)C=CC2=C1N=C1OC=CC1=C2OC
MNX internals
InChI (mnx)InChI=1/C18H21NO6/c1-18(2,21)13(20)9-25-12-6-5-10-14(16(12)23-4)19-17-11(7-8-24-17)15(10)22-3/h5-8,13,20-21H,9H2,1-4H3/t13-/m1/s1 Image of MNXM53018
SMILES (mnx)[CH3:1][C:18]([CH3:2])([C@@H:13]([CH2:9][O:25][C:12]1=[C:16]([O:23][CH3:4])[C:14]2=[C:10]([CH:5]=[CH:6]1)[C:15]([O:22][CH3:3])=[C:11]1[CH:7]=[CH:8][O:24][C:17]1=[N:19]2)[OH:20])[OH:21]
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:92830
chebi:92830
FGANMDNHTVJAHL-CYBMUJFWSA-N 		(2R)-1-[(4,8-dimethoxy-7-furo[2,3-b]quinolinyl)oxy]-3-methylbutane-2,3-diol

seed.compound:cpd07556
seedM:cpd07556
CHEBI:4952
chebi:4952
kegg.compound:C10670
keggC:C10670
FGANMDNHTVJAHL-UHFFFAOYSA-N 		Evoxine
2,3-Butanediol, 1-((4,8-dimethoxyfuro(2,3-b)quinolin-7-yl)oxy)-3-methyl-, (+)-

keggC:M_C10670
seedM:M_cpd07556 		secondary/obsolete/fantasy identifier