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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H34O6
Molecular Weight 442.5446
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 3
Charge 0

SHOW SMILES / InChI
Structure of STROBILURIN G

SMILES

CO\C=C(C(=O)OC)/C(C)=C\C=C\C1=CC2=C(OC[C@H](OCC=C(C)C)C(C)(C)O2)C=C1

InChI

InChIKey=CGBAOGDKJZIWTF-BDONDIIXSA-N
InChI=1S/C26H34O6/c1-18(2)13-14-30-24-17-31-22-12-11-20(15-23(22)32-26(24,4)5)10-8-9-19(3)21(16-28-6)25(27)29-7/h8-13,15-16,24H,14,17H2,1-7H3/b10-8+,19-9-,21-16+/t24-/m0/s1

HIDE SMILES / InChI

Molecular Formula C26H34O6
Molecular Weight 442.5446
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 3
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:22:26 GMT 2025
Edited
by admin
on Mon Mar 31 21:22:26 GMT 2025
Record UNII
49G3784VEO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5-HEXADIENOIC ACID, 6-((3S)-3,4-DIHYDRO-4,4-DIMETHYL-3-((3-METHYL-2-BUTENYL)OXY)-2H-1,5-BENZODIOXEPIN-7-YL)-2-(METHOXYMETHYLENE)-3-METHYL-, METHYL ESTER, (2E,3Z,5E)-
Preferred Name English
STROBILURIN G
Common Name English
STROBILURIN D, (+)-
Common Name English
STROBILURIN D
Common Name English
STROBILURIN G, (+)-
Common Name English
Code System Code Type Description
FDA UNII
49G3784VEO
Created by admin on Mon Mar 31 21:22:26 GMT 2025 , Edited by admin on Mon Mar 31 21:22:26 GMT 2025
PRIMARY
CAS
132056-04-3
Created by admin on Mon Mar 31 21:22:26 GMT 2025 , Edited by admin on Mon Mar 31 21:22:26 GMT 2025
PRIMARY
PUBCHEM
6441225
Created by admin on Mon Mar 31 21:22:26 GMT 2025 , Edited by admin on Mon Mar 31 21:22:26 GMT 2025
PRIMARY