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Ganoderic acid Df

CAT: 0013-GTR19220219-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19220219-01Size:5 mg
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Description
Ganoderic acid Df is a lanostane triterpenoid isolated from Ganoderma lucidum. It acts as a potent inhibitor of aldose reductase, exhibiting an IC50 of 22.8 ± 0.6 μM. This compound is a valuable research tool for investigating diabetic complications and related metabolic pathways in biochemical and pharmacological studies.
CAS Number
1352033-73-8
Field of Research
Metabolism Research
Smiles
C[C@]12C3=C ([C@]4 (C) [C@@] (C[C@@H]3O) (C (C) (C) C (=O) CC4) [H]) [C@@H] (O) C[C@]1 (C) [C@@] ([C@@H] (CC (CC (C (O) =O) C) =O) C) (CC2=O) [H]
Molecular Formula
C30H44O7
Molecular Weight
516.67
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Ganoderic Acid Df

Ganoderic acid df is a triterpenoid.

CAS Number1352033-73-8
PubChem CID57402147
IUPAC Name(6R)-6-[(5R,7S,10S,11S,13R,14R,17R)-7,11-dihydroxy-4,4,10,13,14-pentamethyl-3,15-dioxo-2,5,6,7,11,12,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoic acid
Molecular FormulaC30H44O7
Molecular Weight516.7
XLogP1.5
Topological Polar Surface Area129
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Heavy Atom Count37
Formal Charge0
Complexity1070
SMILES
C[C@H](CC(=O)CC(C)C(=O)O)[C@H]1CC(=O)[C@@]2([C@@]1(C[C@@H](C3=C2[C@H](C[C@@H]4[C@@]3(CCC(=O)C4(C)C)C)O)O)C)C
InChI
InChI=1S/C30H44O7/c1-15(10-17(31)11-16(2)26(36)37)18-12-23(35)30(7)25-19(32)13-21-27(3,4)22(34)8-9-28(21,5)24(25)20(33)14-29(18,30)6/h15-16,18-21,32-33H,8-14H2,1-7H3,(H,36,37)/t15-,16?,18-,19+,20+,21+,28+,29-,30+/m1/s1
InChIKey
MFIBBDYLQUDECT-JJHCDENKSA-N
Chemical Structure
2D Structure
2D structure of Ganoderic Acid Df
CAS: 1352033-73-8
CID: 57402147
Formula: C30H44O7
MW: 516.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight516.7
XLogP31.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Exact Mass516.30870374
Monoisotopic Mass516.30870374
Topological Polar Surface Area129 Ų
Heavy Atom Count37
Formal Charge0
Complexity1070
Isotope Atom Count0
Defined Atom Stereocenter Count8
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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