Products for Research Use Only

Lucidone F

CAT: 0804-HY-N10017Size: 1 EachDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0804-HY-N10017Size:1 Each
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Lucidone F is a nortriterpenoid analogue which is derivated from Ganoderma resinaceum. Lucidone F is promising for research of immune-regulation, hyperglycemia and liver disease[1].
CAS Number
1446750-73-7
UNSPSC
12352211
Target
Others
Type
Natural Products
Related Pathways
Others
Applications
Metabolism-protein/nucleotide metabolism
Field of Research
Metabolic Disease; Inflammation/Immunology
Assay Protocol
https://www.medchemexpress.com/lucidone-f.html
Smiles
C[C@@]12C3=C([C@H](C[C@@]1([H])C(C)(C(CC2)=O)C)O)[C@]4([C@](CC3=O)([C@H](C[C@@H]4O)C(C)=O)C)C
Molecular Formula
C24H34O5
Molecular Weight
402.52
References & Citations
[1]Chen XQ, et al. Nortriterpenoids from the Fruiting Bodies of the Mushroom Ganoderma resinaceum. Molecules. 2017 Jun 28;22 (7) :1073.
Shipping Conditions
Room temperature
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

CID 172638445
CAS Number1446750-73-7
PubChem CID172638445
IUPAC Name(5R,7S,10S,13R,14R,15S,17S)-17-acetyl-7,15-dihydroxy-4,4,10,13,14-pentamethyl-2,5,6,7,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3,11-dione
Molecular FormulaC24H34O5
Molecular Weight402.5
XLogP1.2
Topological Polar Surface Area91.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Heavy Atom Count29
Formal Charge0
Complexity853
SMILES
CC(=O)[C@H]1C[C@@H]([C@@]2([C@@]1(CC(=O)C3=C2[C@H](C[C@@H]4[C@@]3(CCC(=O)C4(C)C)C)O)C)C)O
InChI
InChI=1S/C24H34O5/c1-12(25)13-9-18(29)24(6)20-14(26)10-16-21(2,3)17(28)7-8-22(16,4)19(20)15(27)11-23(13,24)5/h13-14,16,18,26,29H,7-11H2,1-6H3/t13-,14+,16+,18+,22+,23-,24+/m1/s1
InChIKey
FLPYVRJBXXVZHP-HNJPBXGISA-N
Chemical Structure
2D Structure
2D structure of CID 172638445
CAS: 1446750-73-7
CID: 172638445
Formula: C24H34O5
MW: 402.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight402.5
XLogP31.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass402.24062418
Monoisotopic Mass402.24062418
Topological Polar Surface Area91.7 Ų
Heavy Atom Count29
Formal Charge0
Complexity853
Isotope Atom Count0
Defined Atom Stereocenter Count7
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes