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(R)-vicianin

MNXM4206 is deprecated and here replaced by MNXM735871
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM735871 Image of MNXM735871
referencechebi:16358
formulaC19H25NO10
global charge0
mol weight427.406
InChIKeyYYYCJNDALLBNEG-HTSYZHAISA-N
InChIInChI=1S/C19H25NO10/c20-6-11(9-4-2-1-3-5-9)29-19-17(26)15(24)14(23)12(30-19)8-28-18-16(25)13(22)10(21)7-27-18/h1-5,10-19,21-26H,7-8H2/t10-,11-,12+,13-,14+,15-,16+,17+,18+,19+/m0/s1
SMILESN#C[C@H](O[C@@H]1O[C@H](CO[C@H]2OC[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O)C1=CC=CC=C1
MNX internals
InChI (mnx)InChI=1/C19H25NO10/c20-6-11(9-4-2-1-3-5-9)29-19-17(26)15(24)14(23)12(30-19)8-28-18-16(25)13(22)10(21)7-27-18/h1-5,10-19,21-26H,7-8H2/t10-,11-,12+,13-,14+,15-,16+,17+,18+,19+/m0/s1 Image of MNXM735871
SMILES (mnx)[CH:1]1=[CH:2][CH:4]=[C:9]([C@H:11]([C:6]#[N:20])[O:29][C@H:19]2[C@H:17]([OH:26])[C@@H:15]([OH:24])[C@H:14]([OH:23])[C@@H:12]([CH2:8][O:28][C@@H:18]3[C@H:16]([OH:25])[C@@H:13]([OH:22])[C@@H:10]([OH:21])[CH2:7][O:27]3)[O:30]2)[CH:5]=[CH:3]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:16358
chebi:16358
YYYCJNDALLBNEG-HTSYZHAISA-N 		(R)-vicianin
(2R)-[beta-L-arabinopyranosyl-(1->6)-beta-D-glucopyranosyloxy](phenyl)acetonitrile
(R)-Vicianin

vmhM:rvcian
vmhmetabolite:rvcian
YYYCJNDALLBNEG-HTSYZHAISA-N 		(R)-Vicianin

chebi:11013
chebi:18708
chebi:356
vmhM:M_rvcian 		secondary/obsolete/fantasy identifier