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Details

Stereochemistry ACHIRAL
Molecular Formula C24H30O4
Molecular Weight 382.4926
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GANCAONIN R

SMILES

CC(C)=CCC1=C(CCC2=CC(O)=C(O)C=C2)C(CC=C(C)C)=C(O)C=C1O

InChI

InChIKey=QFAPONVNJTUMHF-UHFFFAOYSA-N
InChI=1S/C24H30O4/c1-15(2)5-9-19-18(11-7-17-8-12-21(25)24(28)13-17)20(10-6-16(3)4)23(27)14-22(19)26/h5-6,8,12-14,25-28H,7,9-11H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C24H30O4
Molecular Weight 382.4926
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:44:51 GMT 2023
Edited
by admin
on Sat Dec 16 09:44:51 GMT 2023
Record UNII
7R4D58E9BQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GANCAONIN R
Common Name English
5-(2-(3,4-DIHYDROXYPHENYL)ETHYL)-4,6-BIS(3-METHYLBUT-2-ENYL)BENZENE-1,3-DIOL
Systematic Name English
1,2-BENZENEDIOL, 4-(2-(3,5-DIHYDROXY-2,6-BIS(3-METHYL-2-BUTENYL)PHENYL)ETHYL)-
Systematic Name English
4-(2-(3,5-DIHYDROXY-2,6-BIS(3-METHYL-2-BUTEN-1-YL)PHENYL)ETHYL)-1,2-BENZENEDIOL
Systematic Name English
Code System Code Type Description
CAS
134958-53-5
Created by admin on Sat Dec 16 09:44:51 GMT 2023 , Edited by admin on Sat Dec 16 09:44:51 GMT 2023
PRIMARY
PUBCHEM
480815
Created by admin on Sat Dec 16 09:44:51 GMT 2023 , Edited by admin on Sat Dec 16 09:44:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID70159155
Created by admin on Sat Dec 16 09:44:51 GMT 2023 , Edited by admin on Sat Dec 16 09:44:51 GMT 2023
PRIMARY
FDA UNII
7R4D58E9BQ
Created by admin on Sat Dec 16 09:44:51 GMT 2023 , Edited by admin on Sat Dec 16 09:44:51 GMT 2023
PRIMARY
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