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Details

Stereochemistry UNKNOWN
Molecular Formula C21H22O5
Molecular Weight 354.3964
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of XANTHOANGELOL D

SMILES

COC1=C(CC(O)C(C)=C)C(O)=C(C=C1)C(=O)\C=C\C2=CC=C(O)C=C2

InChI

InChIKey=YSOKENZJQWPLRA-UXBLZVDNSA-N
InChI=1S/C21H22O5/c1-13(2)19(24)12-17-20(26-3)11-9-16(21(17)25)18(23)10-6-14-4-7-15(22)8-5-14/h4-11,19,22,24-25H,1,12H2,2-3H3/b10-6+

HIDE SMILES / InChI

Molecular Formula C21H22O5
Molecular Weight 354.3964
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 1
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:58:14 GMT 2023
Edited
by admin
on Sat Dec 16 08:58:14 GMT 2023
Record UNII
D71R0C2HOV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
XANTHOANGELOL D
Common Name English
(2E)-1-(2-HYDROXY-3-(2-HYDROXY-3-METHYL-3-BUTEN-1-YL)-4-METHOXYPHENYL)-3-(4-HYDROXYPHENYL)-2-PROPEN-1-ONE
Systematic Name English
2-PROPEN-1-ONE, 1-(2-HYDROXY-3-(2-HYDROXY-3-METHYL-3-BUTEN-1-YL)-4-METHOXYPHENYL)-3-(4-HYDROXYPHENYL)-, (2E)-
Systematic Name English
2-PROPEN-1-ONE, 1-(2-HYDROXY-3-(2-HYDROXY-3-METHYL-3-BUTENYL)-4-METHOXYPHENYL)-3-(4-HYDROXYPHENYL)-, (2E)-
Systematic Name English
Code System Code Type Description
PUBCHEM
11302670
Created by admin on Sat Dec 16 08:58:15 GMT 2023 , Edited by admin on Sat Dec 16 08:58:15 GMT 2023
PRIMARY
FDA UNII
D71R0C2HOV
Created by admin on Sat Dec 16 08:58:15 GMT 2023 , Edited by admin on Sat Dec 16 08:58:15 GMT 2023
PRIMARY
CAS
132998-83-5
Created by admin on Sat Dec 16 08:58:15 GMT 2023 , Edited by admin on Sat Dec 16 08:58:15 GMT 2023
PRIMARY
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