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(Q105312532)
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English
dimboa-glucoside
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
4-hydroxy-7-methoxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H-1,4-benzoxazin-3-one
1 reference
based on heuristic
inferred from SMILES
mass
373.100895808
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(2R)-DIMBOA glucoside
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₁₉NO₁₀
0 references
canonical SMILES
O=C1N(O)C2=CC=C(OC)C=C2OC1OC3OC(CO)C(O)C(O)C3O
0 references
isomeric SMILES
COc1ccc2c(c1)O[C@@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C(=O)N2O
0 references
found in taxon
maize
2 references
stated in
1,4-Benzoxazine glucosides from Zea mays
stated in
Chemical studies on 2,4-dihydroxy-7-methoxy-2H-1,4-benzoxazin-3(4H)-one in connection with 6-methoxy-2-benzoxazolinone, an auxin-inhibiting substance of Zea mays L.
Identifiers
InChI
InChI=1S/C15H19NO10/c1-23-6-2-3-7-8(4-6)24-15(13(21)16(7)22)26-14-12(20)11(19)10(18)9(5-17)25-14/h2-4,9-12,14-15,17-20,22H,5H2,1H3/t9-,10-,11+,12-,14+,15+/m1/s1
0 references
InChIKey
WTGXAWKVZMQEDA-FYPHCDFOSA-N
0 references
PubChem CID
5288516
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WTGXAWKVZMQEDA-FYPHCDFOSA-N
UniChem compound ID
50786499
1 reference
stated in
UniChem
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