Products for Research Use Only

Neomangiferin

CAT: 0013-GTR19170809-02Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19170809-02Size:1 g
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Description
Neomangiferin
CAS Number
64809-67-2
Product Name Alternative
Diet-induced, high-fat, Mangiferin 7-glucoside, inhibit, Inhibitor, lipogenesis, lipid, metabolism, Neomangiferin, NAFLD, tartrate-resistant acid phosphatase, xanthone, oxidation
Field of Research
Metabolism Research
Purity
98.89% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (3.42 mM) ; DMSO:60 mg/mL (102.66 mM)
Smiles
OC[C@H]1O[C@@H] (Oc2cc3c (cc2O) oc2cc (O) c ([C@@H]4O[C@H] (CO) [C@@H] (O) [C@H] (O) [C@H]4O) c (O) c2c3=O) [C@H] (O) [C@@H] (O) [C@@H]1O
Molecular Formula
C25H28O16
Molecular Weight
584.48
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Neomangiferin

Neomangiferin is a member of xanthones.

CAS Number64809-67-2
PubChem CID6918448
IUPAC Name1,3,6-trihydroxy-2-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyxanthen-9-one
Molecular FormulaC25H28O16
Molecular Weight584.5
XLogP-2.2
Topological Polar Surface Area277
Hydrogen Bond Donor Count11
Hydrogen Bond Acceptor Count16
Rotatable Bond Count5
Heavy Atom Count41
Formal Charge0
Complexity924
SMILES
C1=C2C(=CC(=C1O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)OC4=C(C2=O)C(=C(C(=C4)O)[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O
InChI
InChI=1S/C25H28O16/c26-4-12-17(31)20(34)22(36)24(39-12)14-8(29)3-11-15(19(14)33)16(30)6-1-10(7(28)2-9(6)38-11)40-25-23(37)21(35)18(32)13(5-27)41-25/h1-3,12-13,17-18,20-29,31-37H,4-5H2/t12-,13-,17-,18-,20+,21+,22-,23-,24+,25-/m1/s1
InChIKey
VUWOVGXVRYBSGI-IRXABLMPSA-N
Chemical Structure
2D Structure
2D structure of Neomangiferin
CAS: 64809-67-2
CID: 6918448
Formula: C25H28O16
MW: 584.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight584.5
XLogP3-2.2
Hydrogen Bond Donor Count11
Hydrogen Bond Acceptor Count16
Rotatable Bond Count5
Exact Mass584.13773480
Monoisotopic Mass584.13773480
Topological Polar Surface Area277 Ų
Heavy Atom Count41
Formal Charge0
Complexity924
Isotope Atom Count0
Defined Atom Stereocenter Count10
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes