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Ganoderic acid G

CAT: 0013-GTR19170154-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19170154-01Size:1 mg
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Description
Ganoderic acid G
CAS Number
98665-22-6
Product Name Alternative
Ganoderic acid G, Inhibitor, inhibit
Purity
98.30% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (3.75 mM) ; DMSO:12 mg/mL (22.53 mM)
Smiles
[H][C@@]12C[C@H] (O) C3=C (C (=O) [C@@H] (O) [C@]4 (C) [C@H] (CC (=O) [C@@]34C) [C@H] (C) CC (=O) CC (C) C (O) =O) [C@@]1 (C) CC[C@H] (O) C2 (C) C
Molecular Formula
C30H44O8
Molecular Weight
532.67
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Ganoderic Acid G

Ganoderic acid G has been reported in Ganoderma lucidum with data available.

CAS Number98665-22-6
PubChem CID20055988
IUPAC Name(6R)-2-methyl-4-oxo-6-[(3S,5R,7S,10S,12S,13R,14R,17R)-3,7,12-trihydroxy-4,4,10,13,14-pentamethyl-11,15-dioxo-2,3,5,6,7,12,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]heptanoic acid
Molecular FormulaC30H44O8
Molecular Weight532.7
XLogP1.7
Topological Polar Surface Area149
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count6
Heavy Atom Count38
Formal Charge0
Complexity1110
SMILES
C[C@H](CC(=O)CC(C)C(=O)O)[C@H]1CC(=O)[C@@]2([C@@]1([C@@H](C(=O)C3=C2[C@H](C[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)O)O)C)C
InChI
InChI=1S/C30H44O8/c1-14(10-16(31)11-15(2)26(37)38)17-12-21(34)30(7)22-18(32)13-19-27(3,4)20(33)8-9-28(19,5)23(22)24(35)25(36)29(17,30)6/h14-15,17-20,25,32-33,36H,8-13H2,1-7H3,(H,37,38)/t14-,15?,17-,18+,19+,20+,25-,28+,29+,30+/m1/s1
InChIKey
BPJPBLZKOVIJQD-YYFGTHFASA-N
Chemical Structure
2D Structure
2D structure of Ganoderic Acid G
CAS: 98665-22-6
CID: 20055988
Formula: C30H44O8
MW: 532.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight532.7
XLogP31.7
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count6
Exact Mass532.30361836
Monoisotopic Mass532.30361836
Topological Polar Surface Area149 Ų
Heavy Atom Count38
Formal Charge0
Complexity1110
Isotope Atom Count0
Defined Atom Stereocenter Count9
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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