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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H30O3
Molecular Weight 306.4397
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of HIPPOLACHNIN A

SMILES

CC[C@@H]1[C@@H]2[C@@H]3[C@@]1(CC)\C(O[C@]3(CC)C[C@H]2CC)=C\C(=O)OC

InChI

InChIKey=QRFJLYNQGMBFHB-YYGSBRAUSA-N
InChI=1S/C19H30O3/c1-6-12-11-18(8-3)17-16(12)13(7-2)19(17,9-4)14(22-18)10-15(20)21-5/h10,12-13,16-17H,6-9,11H2,1-5H3/b14-10-/t12-,13-,16-,17+,18-,19-/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H30O3
Molecular Weight 306.4397
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 07:15:28 GMT 2025
Edited
by admin
on Wed Apr 02 07:15:28 GMT 2025
Record UNII
7Z29LHE7DH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HIPPOLACHNIN A
Common Name English
(+)-HIPPOLACHNIN A
Preferred Name English
LACHNIN A
Common Name English
HIPPOLACHNIN A [MI]
Common Name English
ACETIC ACID, 2-((1R,1AS,3AR,5R,5AR,5BR)-1,1A,3A,5-TETRAETHYLHEXAHYDRO-3-OXACYCLOBUTA(CD)PENTALEN-2(1H)-YLIDENE)-, METHYL ESTER, (2Z)-
Systematic Name English
Code System Code Type Description
PUBCHEM
71496535
Created by admin on Wed Apr 02 07:15:28 GMT 2025 , Edited by admin on Wed Apr 02 07:15:28 GMT 2025
PRIMARY
MERCK INDEX
m11881
Created by admin on Wed Apr 02 07:15:28 GMT 2025 , Edited by admin on Wed Apr 02 07:15:28 GMT 2025
PRIMARY
FDA UNII
7Z29LHE7DH
Created by admin on Wed Apr 02 07:15:28 GMT 2025 , Edited by admin on Wed Apr 02 07:15:28 GMT 2025
PRIMARY
CAS
1392197-66-8
Created by admin on Wed Apr 02 07:15:28 GMT 2025 , Edited by admin on Wed Apr 02 07:15:28 GMT 2025
PRIMARY