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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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 Number	112430-63-4
PubChem CID	139586622
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 Formula	C34H50O6
Molecular Weight	554.8
XLogP	7.1
Topological Polar Surface Area	89.9
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	9
Heavy Atom Count	40
Formal Charge	0
Complexity	1160

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

CAS: 112430-63-4

CID: 139586622

Formula: C34H50O6

MW: 554.8

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	554.8
XLogP3	7.1
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	9
Exact Mass	554.36073931
Monoisotopic Mass	554.36073931
Topological Polar Surface Area	89.9 Å²
Heavy Atom Count	40
Formal Charge	0
Complexity	1160
Isotope Atom Count	0
Defined Atom Stereocenter Count	8
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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T31911	Ganodermic acid S
TBW01178	Ganodermic acid TQ
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Ganodermic acid S

Chemical Information

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