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Olesoxime

CAS: 22033-87-0 | C27H45NO

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 22033-87-0
Molecular Formula: C27H45NO
Molecular Mass: 399.66 g/mol

Names and Synonyms:

Olesoxime
Cholest-4-en-3-one, oxime
NSC 21311
TRO 19622
Olesoxime

Identifiers:

SMILES:
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=NO)CC[C@]4(C)[C@H]3CC[C@]12C
InChI:
InChI=1S/C27H45NO/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28-29)13-15-26(20,4)25(22)14-16-27(23,24)5/h17-19,22-25,29H,6-16H2,1-5H3/t19-,22+,23-,24+,25+,26+,27-/m1/s1

Key Properties

Melting Point
145-148 °C CAS Common Chemistry

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 399.66 g/mol CAS Common Chemistry
399.66300000000024 g/mol RDKit
399.35011506 g/mol RDKit
Canonical SMILES ON=C1C=C2CCC3C(CCC4(C)C(CCC34)C(C)CCCC(C)C)C2(C)CC1 CAS Common Chemistry
InChI InChI=1S/C27H45NO/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28-29)13-15-26(20,4)25(22)14-16-27(23,24)5/h17-19,22-25,29H,6-16H2,1-5H3/t19-,22+,23-,24+,25+,26+,27-/m1/s1 CAS Common Chemistry
InChI Key InChIKey=QNTASHOAVRSLMD-GYKMGIIDSA-N CAS Common Chemistry
Melting Point 145-148 °C CAS Common Chemistry
Name Olesoxime CAS Common Chemistry
Heavy Atom Count 29 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 5 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 32.59 Ų RDKit
LogP 7.8580000000000085 RDKit
Molar Refractivity 122.26750000000007 RDKit

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