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Details

Stereochemistry ACHIRAL
Molecular Formula C30H36O9
Molecular Weight 540.6014
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-8921

SMILES

CCC(CC)CC(=O)C1=C(O)C2=C(C(OC)=C(OC)C(OC)=C2)C(C3=CC=C(OC)C(OC)=C3)=C1C(=O)OC

InChI

InChIKey=QEJQEIIPZKQCNP-UHFFFAOYSA-N
InChI=1S/C30H36O9/c1-9-16(10-2)13-19(31)25-26(30(33)39-8)23(17-11-12-20(34-3)21(14-17)35-4)24-18(27(25)32)15-22(36-5)28(37-6)29(24)38-7/h11-12,14-16,32H,9-10,13H2,1-8H3

HIDE SMILES / InChI

Approval Year

Name Type Language
S8921
Preferred Name English
S-8921
Code English
2-NAPHTHALENECARBOXYLIC ACID, 1-(3,4-DIMETHOXYPHENYL)-3-(3-ETHYL-1-OXOPENTYL)-4-HYDROXY-6,7,8-TRIMETHOXY-, METHYL ESTER
Systematic Name English
METHYL 1-(3,4-DIMETHOXYPHENYL)-3-(3-ETHYLPENTANOYL)-4-HYDROXY-6,7,8-TRIMETHOXY-NAPHTHALENE-2-CARBOXYLATE
Systematic Name English
Code System Code Type Description
PUBCHEM
153965
Created by admin on Mon Mar 31 20:57:43 GMT 2025 , Edited by admin on Mon Mar 31 20:57:43 GMT 2025
PRIMARY
EPA CompTox
DTXSID70164724
Created by admin on Mon Mar 31 20:57:43 GMT 2025 , Edited by admin on Mon Mar 31 20:57:43 GMT 2025
PRIMARY
CAS
151165-96-7
Created by admin on Mon Mar 31 20:57:43 GMT 2025 , Edited by admin on Mon Mar 31 20:57:43 GMT 2025
PRIMARY
FDA UNII
N8VG5BXF86
Created by admin on Mon Mar 31 20:57:43 GMT 2025 , Edited by admin on Mon Mar 31 20:57:43 GMT 2025
PRIMARY