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Details

Stereochemistry ACHIRAL
Molecular Formula C18H20O6
Molecular Weight 332.3478
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-METHOXY-5-((1Z)-2-(3,4,5-TRIMETHOXYPHENYL)ETHENYL)-1,4-BENZENEDIOL

SMILES

COC1=CC(\C=C/C2=CC(O)=C(OC)C=C2O)=CC(OC)=C1OC

InChI

InChIKey=WWCAJYRGKJVQNS-WAYWQWQTSA-N
InChI=1S/C18H20O6/c1-21-15-10-13(19)12(9-14(15)20)6-5-11-7-16(22-2)18(24-4)17(8-11)23-3/h5-10,19-20H,1-4H3/b6-5-

HIDE SMILES / InChI

Molecular Formula C18H20O6
Molecular Weight 332.3478
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:38:35 UTC 2023
Edited
by admin
on Sat Dec 16 16:38:35 UTC 2023
Record UNII
Y15Y23O7TV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHOXY-5-((1Z)-2-(3,4,5-TRIMETHOXYPHENYL)ETHENYL)-1,4-BENZENEDIOL
Systematic Name English
1,4-BENZENEDIOL, 2-METHOXY-5-((1Z)-2-(3,4,5-TRIMETHOXYPHENYL)ETHENYL)-
Systematic Name English
COMBRESTATIN A4 METABOLITE M1
Common Name English
Code System Code Type Description
CAS
1005788-39-5
Created by admin on Sat Dec 16 16:38:35 UTC 2023 , Edited by admin on Sat Dec 16 16:38:35 UTC 2023
PRIMARY
FDA UNII
Y15Y23O7TV
Created by admin on Sat Dec 16 16:38:35 UTC 2023 , Edited by admin on Sat Dec 16 16:38:35 UTC 2023
PRIMARY
PUBCHEM
60017982
Created by admin on Sat Dec 16 16:38:35 UTC 2023 , Edited by admin on Sat Dec 16 16:38:35 UTC 2023
PRIMARY
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