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Tocopherol Nicotinate

CAS: 16676-75-8 | C35H53NO3

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 16676-75-8
Molecular Formula: C35H53NO3
Molecular Mass: 535.81 g/mol

Names and Synonyms:

Tocopherol Nicotinate
3-Pyridinecarboxylic acid, (2R)-3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-yl ester
3-Pyridinecarboxylic acid, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl ester, [2R-[2R*(4R*,8R*)]]-
α-Tocopheryl nicotinate
Tocopheryl nicotinate
α-Tocopherol nicotinate
Vitamin E nicotinate
Vitamin E nicotinic acid ester
Tocopherol nicotinate
Renascin
D-α-Tocopherol nicotinate
Hijuven
Juvela nicotinate

Identifiers:

SMILES:
Cc1c(C)c2c(c(C)c1OC(=O)c1cccnc1)CC[C@@](C)(CCC[C@H](C)CCC[C@H](C)CCCC(C)C)O2
InChI:
InChI=1S/C35H53NO3/c1-24(2)13-9-14-25(3)15-10-16-26(4)17-11-20-35(8)21-19-31-29(7)32(27(5)28(6)33(31)39-35)38-34(37)30-18-12-22-36-23-30/h12,18,22-26H,9-11,13-17,19-21H2,1-8H3/t25-,26-,35-/m1/s1

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 535.81 g/mol CAS Common Chemistry
535.8130000000006 g/mol RDKit
535.402544556 g/mol RDKit
Canonical SMILES O=C(OC=1C(=C(C=2OC(C)(CCC2C1C)CCCC(C)CCCC(C)CCCC(C)C)C)C)C=3C=NC=CC3 CAS Common Chemistry
InChI InChI=1S/C35H53NO3/c1-24(2)13-9-14-25(3)15-10-16-26(4)17-11-20-35(8)21-19-31-29(7)32(27(5)28(6)33(31)39-35)38-34(37)30-18-12-22-36-23-30/h12,18,22-26H,9-11,13-17,19-21H2,1-8H3/t25-,26-,35-/m1/s1 CAS Common Chemistry
InChI Key InChIKey=MSCCTZZBYHQMQJ-AZAGJHQNSA-N CAS Common Chemistry
Name Tocopherol nicotinate CAS Common Chemistry
Heavy Atom Count 39 RDKit
Hydrogen Bond Acceptors 4 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 14 RDKit
Aromatic Ring Count 2 RDKit
Topological Polar Surface Area 48.42 Ų RDKit
LogP 9.748859999999997 RDKit
Molar Refractivity 161.92149999999967 RDKit

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