(Q105276247)

English

(2S)-4,7-dimethoxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4-benzoxazin-3-one

chemical compound

In more languages

Statements

type of chemical entity

0 references

4,7-dimethoxy-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

387.116545872 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₆H₂₁NO₁₀

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canonical SMILES

O=C1N(OC)C2=CC=C(OC)C=C2OC1OC3OC(CO)C(O)C(O)C3O

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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)N2OC

0 references

3 references

1,4-Benzoxazine glucosides from Zea mays

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.

Compound 30.4, An unusual chlorinated 1,4-benzoxazin-3-one derivative from corn (zea mays).

Identifiers

InChI=1S/C16H21NO10/c1-23-7-3-4-8-9(5-7)25-16(14(22)17(8)24-2)27-15-13(21)12(20)11(19)10(6-18)26-15/h3-5,10-13,15-16,18-21H,6H2,1-2H3/t10-,11-,12+,13-,15+,16+/m1/s1

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UOASSFRPBORTCT-YAWIJTDMSA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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