(Q105312533)

English

4-hydroxy-7-methoxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H-1,4-benzoxazin-3-one

group of stereoisomers with the chemical formula C₁₅H₁₉NO₁₀

In more languages

Statements

group of stereoisomers

0 references

benzoxazine alkaloid

1 reference

benzoxazine alkaloid

373.10089580799985 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₁₉NO₁₀

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canonical SMILES

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

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Identifiers

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

0 references

WTGXAWKVZMQEDA-UHFFFAOYSA-N

0 references

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

WTGXAWKVZMQEDA-UHFFFAOYSA-N

mapping relation type

2 references

ChEBI release 2022-06-13

matched by identifier from

International Chemical Identifier

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

UniChem compound ID

1 reference

MassBank accession ID

MSBNK-RIKEN-PR309385

1 reference

WTGXAWKVZMQEDA-UHFFFAOYSA-N

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

based on heuristic

MSBNK-RIKEN-PR311128

1 reference

WTGXAWKVZMQEDA-UHFFFAOYSA-N

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

based on heuristic

Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

WTGXAWKVZMQEDA-UHFFFAOYSA-N

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