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(R)-2-Hydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one 2-glucoside

Properties

Image

Occurences in reactions

MNX_ID

MNXM115342

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₁₆H₂₁NO₁₀

charge

mass

387.11655

reference

InChIKey

VKCKUXJIUMKEJF-UHFFFAOYSA-N

InChI

InChI=1S/C16H21NO10/c1-23-7-4-3-6-12(13(7)24-2)26-16(14(22)17-6)27-15-11(21)10(20)9(19)8(5-18)25-15/h3-4,8-11,15-16,18-21H,5H2,1-2H3,(H,17,22)

SMILES

COc1ccc2c(c1OC)OC(OC1OC(CO)C(O)C(O)C1O)C(=O)N2

Parent-child relations graph

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Similar chemical compounds in external resources
Identifier	Description
CHEBI:168075 chebi:168075	(R)-2-Hydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one 2-glucoside 7,8-dimethoxy-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-1,4-benzoxazin-3-one
hmdb:HMDB0037262	(R)-2-Hydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one 2-glucoside 7,8-dimethoxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,4-dihydro-1,4-benzoxazin-3-one 7,8-dimethoxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1,4-benzoxazin-3-one 8-Methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
hmdb:HMDB37262	secondary/obsolete/fantasy identifier