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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H40O6
Molecular Weight 496.635
Optical Activity UNSPECIFIED
Defined Stereocenters 14 / 14
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ABSINTHIN

SMILES

[H][C@@]12CC[C@](C)(O)[C@@]3([H])C([C@H]1OC(=O)[C@H]2C)=C(C)[C@@]4([H])[C@]3([H])[C@H]5C=C(C)[C@@]46[C@@]7([H])OC(=O)[C@@H](C)[C@]7([H])CC[C@](C)(O)[C@]56[H]

InChI

InChIKey=PZHWYURJZAPXAN-ILOFNVQHSA-N
InChI=1S/C30H40O6/c1-12-11-18-20-21(30(12)24(18)29(6,34)10-8-17-14(3)27(32)36-25(17)30)15(4)19-22(20)28(5,33)9-7-16-13(2)26(31)35-23(16)19/h11,13-14,16-18,20-25,33-34H,7-10H2,1-6H3/t13-,14-,16-,17-,18+,20-,21-,22-,23-,24-,25-,28-,29-,30+/m0/s1

HIDE SMILES / InChI

Molecular Formula C30H40O6
Molecular Weight 496.635
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 13 / 14
E/Z Centers 0
Optical Activity UNSPECIFIED

Absinthin is a triterpene, extracted from a Chinese herb, with anti-inflammatory properties.Absinthin is a naturally produced molecule from the plant Artemisia absinthium (Wormwood). It constitutes one of the most bitter chemical agents responsible for Absinthe's distinct taste. Absinthin attenuates LPS-induced ALI through MIP-1α-mediated inflammatory cell infiltration. Absinthin is a promising novel therapeutic candidate for the treatment of ALI.

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: O70138
Gene ID: 17394.0
Gene Symbol: Mmp8
Target Organism: Mus musculus (Mouse)
Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Primary
Unknown

Approved Use

Unknown
PubMed

PubMed

TitleDatePubMed
Patents

Patents

Sample Use Guides

Mice were treated with various concentrations (20 mg/kg, 40 mg/kg, and 80mg/kg) of absinthin, and lipopolysaccharide (LPS) to induce ALI.
Route of Administration: Unknown
RAW264.7 macrophages were treated with absinthin (either 10 ug/ml, 50 ug/ml, or 100 ug/ml) plus lipopolysaccharide (LPS) (1 ug/ml), or with LPS alone, for 24 h.
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:39:28 GMT 2023
Edited
by admin
on Sat Dec 16 08:39:28 GMT 2023
Record UNII
OE5992O64P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ABSINTHIN
MI  
Common Name English
ABSYNTHIN
Common Name English
CHIEF BITTER PRINCIPLE OF ARTEMISIA ABSINTHIUM
Common Name English
(+)-ABSINTHIN
Common Name English
ABSINTHIN [MI]
Common Name English
NSC-407315
Code English
ABSINTHIIN
Common Name English
Code System Code Type Description
PUBCHEM
442138
Created by admin on Sat Dec 16 08:39:28 GMT 2023 , Edited by admin on Sat Dec 16 08:39:28 GMT 2023
PRIMARY
MERCK INDEX
m1283
Created by admin on Sat Dec 16 08:39:28 GMT 2023 , Edited by admin on Sat Dec 16 08:39:28 GMT 2023
PRIMARY Merck Index
CAS
1362-42-1
Created by admin on Sat Dec 16 08:39:28 GMT 2023 , Edited by admin on Sat Dec 16 08:39:28 GMT 2023
PRIMARY
WIKIPEDIA
ABSINTHIN
Created by admin on Sat Dec 16 08:39:28 GMT 2023 , Edited by admin on Sat Dec 16 08:39:28 GMT 2023
PRIMARY
CHEBI
2366
Created by admin on Sat Dec 16 08:39:28 GMT 2023 , Edited by admin on Sat Dec 16 08:39:28 GMT 2023
PRIMARY
NSC
407315
Created by admin on Sat Dec 16 08:39:28 GMT 2023 , Edited by admin on Sat Dec 16 08:39:28 GMT 2023
PRIMARY
EPA CompTox
DTXSID70929294
Created by admin on Sat Dec 16 08:39:28 GMT 2023 , Edited by admin on Sat Dec 16 08:39:28 GMT 2023
PRIMARY
FDA UNII
OE5992O64P
Created by admin on Sat Dec 16 08:39:28 GMT 2023 , Edited by admin on Sat Dec 16 08:39:28 GMT 2023
PRIMARY