(Q104995932)

English

dihydrocycloartomunin

group of stereoisomers with the chemical formula C₂₆H₂₆O₇

In more languages

Statements

group of stereoisomers

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3,8C-substituted flavone

1 reference

3,8C-substituted flavone

450.1678531719998 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₆H₂₆O₇

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canonical SMILES

O=C1C2=C(O)C=C(OC)C(=C2OC=3C=4C=C(O)C(O)=CC4OC(C=C(C)C)C13)CC=C(C)C

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Identifiers

InChI=1S/C26H26O7/c1-12(2)6-7-14-19(31-5)11-18(29)22-24(30)23-21(8-13(3)4)32-20-10-17(28)16(27)9-15(20)26(23)33-25(14)22/h6,8-11,21,27-29H,7H2,1-5H3

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FIYIGIGIGDUJQB-UHFFFAOYSA-N

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CAS Registry Number

1 reference

CAS (formerly Chemical Abstracts Service)

25 January 2022

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

FIYIGIGIGDUJQB-UHFFFAOYSA-N

mapping relation type

2 references

ChEBI release 2022-06-13

matched by identifier from

International Chemical Identifier

InChI=1S/C26H26O7/c1-12(2)6-7-14-19(31-5)11-18(29)22-24(30)23-21(8-13(3)4)32-20-10-17(28)16(27)9-15(20)26(23)33-25(14)22/h6,8-11,21,27-29H,7H2,1-5H3

UniChem compound ID

1 reference

DSSTox substance ID

DTXSID501103929

1 reference

matched by identifier from

FIYIGIGIGDUJQB-UHFFFAOYSA-N

Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

FIYIGIGIGDUJQB-UHFFFAOYSA-N

1 reference

FIYIGIGIGDUJQB-UHFFFAOYSA-N

17 April 2021

http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download

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