(Q82987090)

English

Apimaysin

chemical compound

In more languages

Statements

type of chemical entity

0 references

chemical compound

0 references

560.152990956 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₇H₂₈O₁₃

0 references

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)=CC5

0 references

1 reference

C-Glycosylflavones from Zea mays that inhibit insect development

Identifiers

InChI=1S/C27H28O13/c1-9-20(32)23(35)26(40-27-24(36)22(34)19(31)10(2)38-27)25(37-9)18-14(30)8-16-17(21(18)33)13(29)7-15(39-16)11-3-5-12(28)6-4-11/h3-10,19,22-28,30-31,33-36H,1-2H3

0 references

LCQVQAZLYBJMGJ-UHFFFAOYSA-N

0 references

CAS Registry Number

1 reference

CAS Common Chemistry

7 April 2021

https://commonchemistry.cas.org/detail?cas_rn=74158-04-6

LCQVQAZLYBJMGJ-UHFFFAOYSA-N

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

LCQVQAZLYBJMGJ-UHFFFAOYSA-N

mapping relation type

2 references

ChEBI release 2022-06-13

matched by identifier from

International Chemical Identifier

InChI=1S/C27H28O13/c1-9-20(32)23(35)26(40-27-24(36)22(34)19(31)10(2)38-27)25(37-9)18-14(30)8-16-17(21(18)33)13(29)7-15(39-16)11-3-5-12(28)6-4-11/h3-10,19,22-28,30-31,33-36H,1-2H3

UniChem compound ID

1 reference

DSSTox substance ID

1 reference

matched by identifier from

LCQVQAZLYBJMGJ-UHFFFAOYSA-N

DSSTOX compound identifier

DTXCID501422620

0 references

Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

LCQVQAZLYBJMGJ-UHFFFAOYSA-N

Sitelinks

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