(Q105193757)

English

Maysin 3'-methyl ether

group of stereoisomers with the chemical formula C₂₈H₃₀O₁₄

In more languages

Statements

group of stereoisomers

0 references

6C-substituted flavone

1 reference

6C-substituted flavone

590.16355564 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₈H₃₀O₁₄

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canonical SMILES

O=C1C=C(OC2=CC(O)=C(C(O)=C12)C3OC(C(=O)C(O)C3OC4OC(C)C(O)C(O)C4O)C)C=5C=CC(O)=C(OC)C5

0 references

1 reference

C-Glycosylflavones from Zea mays that inhibit insect development

Identifiers

InChI=1S/C28H30O14/c1-9-21(33)24(36)27(42-28-25(37)23(35)20(32)10(2)40-28)26(39-9)19-14(31)8-17-18(22(19)34)13(30)7-15(41-17)11-4-5-12(29)16(6-11)38-3/h4-10,20,23-29,31-32,34-37H,1-3H3

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OKTXLUXOQRQVRH-UHFFFAOYSA-N

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CAS Registry Number

1 reference

CAS (formerly Chemical Abstracts Service)

25 January 2022

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

OKTXLUXOQRQVRH-UHFFFAOYSA-N

mapping relation type

2 references

ChEBI release 2022-06-13

matched by identifier from

International Chemical Identifier

InChI=1S/C28H30O14/c1-9-21(33)24(36)27(42-28-25(37)23(35)20(32)10(2)40-28)26(39-9)19-14(31)8-17-18(22(19)34)13(30)7-15(41-17)11-4-5-12(29)16(6-11)38-3/h4-10,20,23-29,31-32,34-37H,1-3H3

UniChem compound ID

1 reference

DSSTox substance ID

DTXSID601316618

1 reference

matched by identifier from

OKTXLUXOQRQVRH-UHFFFAOYSA-N

Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

OKTXLUXOQRQVRH-UHFFFAOYSA-N

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