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Tetrahexyldecyl ascorbate

CAT: 0013-GTR19202426-02Size: 2 gDry Ice: NoHazardous: No
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Description
Tetrahexyldecyl ascorbate (BV-OSC) is a stable, lipid-soluble vitamin C derivative used in research for its antioxidant properties. It is studied in vitro and in vivo for its roles in inhibiting MMPs and tyrosinase, relevant to skin aging and hyperpigmentation research.
CAS Number
183476-82-6
Product Name Alternative
Tetrahexyldecyl ascorbate, Nikkol BV-OSC, Nikkol VC-IP, Oristar THA, IPAA, BV-OSC, Ascorbyl tetra-2-hexyldecanoat
Field of Research
Immunology & Inflammation, Pharmacology & Drug Discovery, Protein Biochemistry
Solubility
DMSO:180 mg/mL (159.33 mM) ;10% DMSO+40% PEG300+5% Tween-80+45% Saline:5 mg/mL (4.43 mM)
Smiles
[C@H] (OC (C (CCCCCCCC) CCCCCC) =O) (COC (C (CCCCCCCC) CCCCCC) =O) [C@@]1 (C (OC (C (CCCCCCCC) CCCCCC) =O) =C (OC (C (CCCCCCCC) CCCCCC) =O) C (=O) O1) [H]
Molecular Formula
C70H128O10
Molecular Weight
1129.76
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Nikkol VC-IP
CAS Number183476-82-6
PubChem CID10260680
IUPAC Name[(2S)-2-[(2R)-3,4-bis(2-hexyldecanoyloxy)-5-oxo-2H-furan-2-yl]-2-(2-hexyldecanoyloxy)ethyl] 2-hexyldecanoate
Molecular FormulaC70H128O10
Molecular Weight1129.8
XLogP28.2
Topological Polar Surface Area132
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count10
Rotatable Bond Count62
Heavy Atom Count80
Formal Charge0
Complexity1560
SMILES
CCCCCCCCC(CCCCCC)C(=O)OC[C@@H]([C@@H]1C(=C(C(=O)O1)OC(=O)C(CCCCCC)CCCCCCCC)OC(=O)C(CCCCCC)CCCCCCCC)OC(=O)C(CCCCCC)CCCCCCCC
InChI
InChI=1S/C70H128O10/c1-9-17-25-33-37-45-50-58(49-41-29-21-13-5)66(71)76-57-62(77-67(72)59(51-42-30-22-14-6)54-46-38-34-26-18-10-2)63-64(79-68(73)60(52-43-31-23-15-7)55-47-39-35-27-19-11-3)65(70(75)78-63)80-69(74)61(53-44-32-24-16-8)56-48-40-36-28-20-12-4/h58-63H,9-57H2,1-8H3/t58?,59?,60?,61?,62-,63+/m0/s1
InChIKey
OEWBEINAQKIQLZ-CMRBMDBWSA-N
Chemical Structure
2D Structure
2D structure of Nikkol VC-IP
CAS: 183476-82-6
CID: 10260680
Formula: C70H128O10
MW: 1129.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight1129.8
XLogP328.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count10
Rotatable Bond Count62
Exact Mass1128.95075028
Monoisotopic Mass1128.95075028
Topological Polar Surface Area132 Ų
Heavy Atom Count80
Formal Charge0
Complexity1560
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count4
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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