(Q105346037)

English

Cyclokievitone hydrate

group of stereoisomers with the chemical formula C₂₀H₂₀O₇

In more languages

Statements

group of stereoisomers

0 references

8C-prenylisoflavanone

1 reference

8C-prenylisoflavanone

372.12090298 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₀H₂₀O₇

0 references

canonical SMILES

O=C1C2=C(O)C=C3OC(C)(C)C(O)CC3=C2OCC1C4=CC=C(O)C=C4O

0 references

Phaseolus lunatus

2 references

Induced and Constitutive Isoflavonoids in Phaseolus mungo L. Leguminosae

New isoflavonoids related to kievitone from Phaseolus vulgaris

Identifiers

InChI=1S/C20H20O7/c1-20(2)16(24)6-11-15(27-20)7-14(23)17-18(25)12(8-26-19(11)17)10-4-3-9(21)5-13(10)22/h3-5,7,12,16,21-24H,6,8H2,1-2H3

0 references

YBSZKJGFDYIZGI-UHFFFAOYSA-N

0 references

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

YBSZKJGFDYIZGI-UHFFFAOYSA-N

mapping relation type

2 references

ChEBI release 2022-06-13

matched by identifier from

International Chemical Identifier

InChI=1S/C20H20O7/c1-20(2)16(24)6-11-15(27-20)7-14(23)17-18(25)12(8-26-19(11)17)10-4-3-9(21)5-13(10)22/h3-5,7,12,16,21-24H,6,8H2,1-2H3

UniChem compound ID

1 reference

DSSTox substance ID

DTXSID501107888

1 reference

matched by identifier from

YBSZKJGFDYIZGI-UHFFFAOYSA-N

Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

YBSZKJGFDYIZGI-UHFFFAOYSA-N

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