Products for Research Use Only

Neodiosmin

CAT: 0013-GTR19159525-01Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19159525-01Size:200 mg
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Description
Neodiosmin has poor aqueous solubility but exerts a good debittering effect and is a strong antioxidant with potential applications in foods, beverages, and pharmaceutical preparations.
CAS Number
38665-01-9
Purity
>98% (HPLC)
Solubility
In Vitro: DMSO : 250 mg/mL (410.82 mM)
Smiles
CC1C (C (C (C (O1) OC2C (C (C (OC2OC3=CC (=C4C (=C3) OC (=CC4=O) C5=CC (=C (C=C5) OC) O) O) CO) O) O) O) O) O
Molecular Formula
C28H32O15
Molecular Weight
608.54
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

Neodiosmin

Neodiosmin has been reported in Citrus paradisi and Citrus maxima with data available.

CAS Number38665-01-9
PubChem CID69964214
IUPAC Name7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one
Molecular FormulaC28H32O15
Molecular Weight608.5
XLogP-0.3
Topological Polar Surface Area234
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count15
Rotatable Bond Count7
Heavy Atom Count43
Formal Charge0
Complexity995
SMILES
C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC(=C(C=C5)OC)O)O)CO)O)O)O)O)O
InChI
InChI=1S/C28H32O15/c1-10-21(33)23(35)25(37)27(39-10)43-26-24(36)22(34)19(9-29)42-28(26)40-12-6-14(31)20-15(32)8-17(41-18(20)7-12)11-3-4-16(38-2)13(30)5-11/h3-8,10,19,21-31,33-37H,9H2,1-2H3/t10-,19+,21-,22+,23+,24-,25+,26+,27-,28+/m0/s1
InChIKey
VCCNKWWXYVWTLT-CYZBKYQRSA-N
Chemical Structure
2D Structure
2D structure of Neodiosmin
CAS: 38665-01-9
CID: 69964214
Formula: C28H32O15
MW: 608.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight608.5
XLogP3-0.3
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count15
Rotatable Bond Count7
Exact Mass608.17412031
Monoisotopic Mass608.17412031
Topological Polar Surface Area234 Ų
Heavy Atom Count43
Formal Charge0
Complexity995
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