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Details

Stereochemistry ACHIRAL
Molecular Formula C28H42N4O6
Molecular Weight 530.6563
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of KUKOAMINE B

SMILES

NCCCN(CCCCNCCCNC(=O)CCC1=CC=C(O)C(O)=C1)C(=O)CCC2=CC=C(O)C(O)=C2

InChI

InChIKey=IWRAOCFRRTWUDF-UHFFFAOYSA-N
InChI=1S/C28H42N4O6/c29-13-3-18-32(28(38)12-8-22-6-10-24(34)26(36)20-22)17-2-1-14-30-15-4-16-31-27(37)11-7-21-5-9-23(33)25(35)19-21/h5-6,9-10,19-20,30,33-36H,1-4,7-8,11-18,29H2,(H,31,37)

HIDE SMILES / InChI

Molecular Formula C28H42N4O6
Molecular Weight 530.6563
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 15:31:26 GMT 2023
Edited
by admin
on Sat Dec 16 15:31:26 GMT 2023
Record UNII
XZE94LC57W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
KUKOAMINE B
Common Name English
N-(3-AMINOPROPYL)-N-(4-((3-((3-(3,4-DIHYDROXYPHENYL)-1-OXOPROPYL)AMINO)PROPYL)AMINO)BUTYL)-3,4-DIHYDROXYBENZENEPROPANAMIDE
Systematic Name English
BENZENEPROPANAMIDE, N-(3-AMINOPROPYL)-N-(4-((3-((3-(3,4-DIHYDROXYPHENYL)-1-OXOPROPYL)AMINO)PROPYL)AMINO)BUTYL)-3,4-DIHYDROXY-
Systematic Name English
Code System Code Type Description
PUBCHEM
10346914
Created by admin on Sat Dec 16 15:31:26 GMT 2023 , Edited by admin on Sat Dec 16 15:31:26 GMT 2023
PRIMARY
FDA UNII
XZE94LC57W
Created by admin on Sat Dec 16 15:31:26 GMT 2023 , Edited by admin on Sat Dec 16 15:31:26 GMT 2023
PRIMARY
CAS
164991-67-7
Created by admin on Sat Dec 16 15:31:26 GMT 2023 , Edited by admin on Sat Dec 16 15:31:26 GMT 2023
PRIMARY
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