Products for Research Use Only
RegisterLogin

Pseudolaric acid A

CAT: 0013-GTR19159365-01Size: 100 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19159365-01Size:100 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Pseudolaric acid A and -B can inhibit the growth of particular cell type.
CAS Number
82508-32-5
Purity
>98% (HPLC)
Solubility
In Vitro: DMSO : 100 mg/mL (257.43 mM)
Smiles
CC1=CCC23CCC (C2 (CC1) OC (=O) C) C (OC3=O) (C) C=CC=C (C) C (=O) O
Molecular Formula
C22H28O6
Molecular Weight
388.46
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

Pseudolaric Acid A

(2E,4E)-5-[(1R,7S,8S,9R)-7-(acetyloxy)-4,9-dimethyl-11-oxo-10-oxatricyclo[6.3.2.0¹,⁷]tridec-3-en-9-yl]-2-methylpenta-2,4-dienoic acid has been reported in Pseudolarix amabilis and Larix kaempferi with data available.

CAS Number82508-32-5
PubChem CID6436278
IUPAC Name(2E,4E)-5-[(1R,7S,8S,9R)-7-acetyloxy-4,9-dimethyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-en-9-yl]-2-methylpenta-2,4-dienoic acid
Molecular FormulaC22H28O6
Molecular Weight388.5
XLogP2.7
Topological Polar Surface Area89.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Heavy Atom Count28
Formal Charge0
Complexity806
SMILES
CC1=CC[C@]23CC[C@H]([C@]2(CC1)OC(=O)C)[C@@](OC3=O)(C)/C=C/C=C(\C)/C(=O)O
InChI
InChI=1S/C22H28O6/c1-14-7-11-21-12-9-17(22(21,13-8-14)27-16(3)23)20(4,28-19(21)26)10-5-6-15(2)18(24)25/h5-7,10,17H,8-9,11-13H2,1-4H3,(H,24,25)/b10-5+,15-6+/t17-,20+,21+,22-/m0/s1
InChIKey
GOHMRMDXUXWCDQ-MPVZDDSSSA-N
Chemical Structure
2D Structure
2D structure of Pseudolaric Acid A
CAS: 82508-32-5
CID: 6436278
Formula: C22H28O6
MW: 388.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight388.5
XLogP32.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass388.18858861
Monoisotopic Mass388.18858861
Topological Polar Surface Area89.9 Ų
Heavy Atom Count28
Formal Charge0
Complexity806
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
GTR19154372-01Koningic acid (Heptelidic acid)
GTR19350542-01Acid Red 186 free acid
GTR19226787-01Acid-PEG3-SS-PEG3-acid
GTR19226061-01Acid-PEG4-S-PEG4-acid
GTR19215994-01Acid-PEG2-SS-PEG2-acid
GTR19222080-01Acid-PEG8-S-S-PEG8-acid
GTR19150586Lignoceric acid-BSA (Fatty Acid Free)
GTR19150587Docosanoic acid-BSA (Fatty Acid Free)
GTR19150588Arachidic acid-BSA (Fatty Acid Free)
GTR19226785-01Acid-PEG4-S-S-PEG4-acid

Alternative Products

CatalogName
N2167-20Pseudolaric acid A
TB0720Pseudolaric Acid C
HY-N6939-01Pseudolaric Acid B
TN4836Pseudolaric acid D
MBS3612701-01Pseudolaric Acid C2
A12100-10Pseudolaric Acid A 10mg
A12100-5Pseudolaric Acid A 5mg

Popular Products