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Drug Details

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Name:Mangiferin
PubChem ID:5281647
Pathway:-
InChI:InChI=1S/C19H18O11/c20-4-11-15(25)17(27)18(28)19(30-11)12-8(23)3-10-13(16(12)26)14(24)5-1-6(21)7(22)2-9(5)29-10/h1-3,11,15,17-23,25-28H,4H2/t11-,15-,17+,18-,19?/m1/s1
SMILES:OC[C@H]1O[C@H]([C@@H]([C@H]([C@@H]1O)O)O)c1c(O)cc2c(c1O)c(=O)c1c(o2)cc(c(c1)O)O

Properties:
Formula:C19H18O11Atoms:30
Molecular Weight:422.34Rotatable Bonds:2
H-bond Acceptors:11H-bond Donors:8
logP:-0.7165
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(1S)-1,5-anhydro-1-(1,3,6,7-tetrahydroxy-9-oxo-9H-xanthen-2-yl)-D-glucitol
1,3,6,7-tetrahydroxy-2-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl
1,3,6,7-tetrahydroxyxanthone C2-beta-D-glucoside
2-beta-D-glucopyranosyl-1,3,6,7-tetrahydroxy-9H-xanthen-9-one
4773-96-0
9H-Xanthen-9-one, 2-.beta.-D-glucopyranosyl-1,3,6,7-tetrahydroxy-
AC1NQYT4
AIDS-073319
AIDS073319
Alpizarin
Alpizarine
Aphloiol
BCBcMAP01_000240
C10077
CHEBI:6682
Chinoinin
Chinomin
Hedysarid
I07-0242
M3547_SIGMA
Mangiferin
Mangiferin from Mangifera indica bark
NP-004954
NSC248870
SMP1_000290
ZINC04098535