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Ganodermic acid S

CAT: 0804-HY-118736-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-118736-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Ganodermic acid S is an oxygenated triterpenoid, that can be isolated from the Chinese medicinal fungus Ganoderma lucidum (Fr.) Karst (Polyporaceae). Ganodermic acid S exerts a concentration dependent inhibition on the response of human gel-filtered platelets (GFP) to U-46619 , a thromboxane (TX) A2 mimetic[1].
CAS Number
112430-63-4
Product Name Alternative
UT-15-13C2,d1
UNSPSC
12352211
Target
Others
Type
Natural Products
Related Pathways
Others
Applications
Neuroscience-Neuromodulation
Field of Research
Cardiovascular Disease
Assay Protocol
https://www.medchemexpress.com/ganodermic-acid-s.html
Solubility
10 mM in DMSO
Smiles
CC1([C@H](CC[C@@]2(C3=CC[C@@]4([C@H](C[C@@H]([C@]4(C3=CC[C@@]12[H])C)OC(C)=O)[C@@H](CC/C=C(C(O)=O)\C)C)C)C)OC(C)=O)C
Molecular Formula
C34H50O6
Molecular Weight
554.76
References & Citations
[1]Su CY, et al. Differential effects of ganodermic acid S on the thromboxane A2-signaling pathways in human platelets. Biochem Pharmacol. 1999 Aug 15;58 (4) :587-95.
Shipping Conditions
Room temperature
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

Ganodermic acid S

Ganodermic acid S is a triterpenoid.

CAS Number112430-63-4
PubChem CID139586622
IUPAC Name(E,6R)-6-[(3R,5R,10S,13R,14R,15R,17R)-3,15-diacetyloxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enoic acid
Molecular FormulaC34H50O6
Molecular Weight554.8
XLogP7.1
Topological Polar Surface Area89.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Heavy Atom Count40
Formal Charge0
Complexity1160
SMILES
C[C@H](CC/C=C(\C)/C(=O)O)[C@H]1C[C@H]([C@@]2([C@@]1(CC=C3C2=CC[C@@H]4[C@@]3(CC[C@H](C4(C)C)OC(=O)C)C)C)C)OC(=O)C
InChI
InChI=1S/C34H50O6/c1-20(11-10-12-21(2)30(37)38)26-19-29(40-23(4)36)34(9)25-13-14-27-31(5,6)28(39-22(3)35)16-17-32(27,7)24(25)15-18-33(26,34)8/h12-13,15,20,26-29H,10-11,14,16-19H2,1-9H3,(H,37,38)/b21-12+/t20-,26-,27+,28-,29-,32-,33-,34-/m1/s1
InChIKey
OTUZGGSAOMCYNC-HQGDWPTRSA-N
Chemical Structure
2D Structure
2D structure of Ganodermic acid S
CAS: 112430-63-4
CID: 139586622
Formula: C34H50O6
MW: 554.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight554.8
XLogP37.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Exact Mass554.36073931
Monoisotopic Mass554.36073931
Topological Polar Surface Area89.9 Ų
Heavy Atom Count40
Formal Charge0
Complexity1160
Isotope Atom Count0
Defined Atom Stereocenter Count8
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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