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Campesterol

CAS: 474-62-4 | C28H48O

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 474-62-4
Molecular Formula: C28H48O
Molecular Mass: 400.69 g/mol

Names and Synonyms:

Campesterol
Ergost-5-en-3-ol, (3β,24R)-
Campesterol
Ergost-5-en-3β-ol, (24R)-
(3β,24R)-Ergost-5-en-3-ol
Campesterin
(24R)-24-Methylcholest-5-en-3β-ol
24α-Methylcholesterol
(24R)-5-Ergosten-3β-ol
24α-Methyl-5-cholesten-3β-ol
(24R)-Methylcholest-5-en-3β-ol
Δ5-24-Isoergosten-3β-ol
24(R)-Methylcholesterol
NSC 224330
Campasterol

Identifiers:

SMILES:
CC(C)[C@H](C)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChI:
InChI=1S/C28H48O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9,18-20,22-26,29H,7-8,10-17H2,1-6H3/t19-,20-,22+,23+,24-,25+,26+,27+,28-/m1/s1

Key Properties

Melting Point
157.5 °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 400.69 g/mol CAS Common Chemistry
400.69100000000026 g/mol RDKit
400.370516156 g/mol RDKit
Wikipedia Url https://en.wikipedia.org/wiki/Campesterol CAS Common Chemistry
Canonical SMILES OC1CC2=CCC3C(CCC4(C)C(CCC34)C(C)CCC(C)C(C)C)C2(C)CC1 CAS Common Chemistry
InChI InChI=1S/C28H48O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9,18-20,22-26,29H,7-8,10-17H2,1-6H3/t19-,20-,22+,23+,24-,25+,26+,27+,28-/m1/s1 CAS Common Chemistry
InChI Key InChIKey=SGNBVLSWZMBQTH-PODYLUTMSA-N CAS Common Chemistry
Melting Point 157.5 °C CAS Common Chemistry
Name Campesterol CAS Common Chemistry
Heavy Atom Count 29 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 5 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 20.23 Ų RDKit
LogP 7.634700000000009 RDKit
Molar Refractivity 123.59980000000009 RDKit

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