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(S) -Campesterol

CAT: 0804-HY-N1459A-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N1459A-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
(S) -Campesterol (5-Ergosten-3β-ol) is a plant sterol[1].
CAS Number
4651-51-8
Product Name Alternative
5-Ergosten-3β-ol
UNSPSC
12352211
Target
Others
Type
Natural Products
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/s-campesterol.html
Purity
99.89
Solubility
Ethanol : 10 mg/mL
Smiles
C[C@@]12[C@](CC[C@]2([H])[C@H](C)CC[C@H](C)C(C)C)([H])[C@@]3([H])[C@@](CC1)([H])[C@@]4(C(C[C@H](CC4)O)=CC3)C
Molecular Formula
C28H48O
Molecular Weight
400.68
References & Citations
[1]Resende, C. M, et al. Terpenoids and phytosterols isolated from Plumeria rubra l., form acutifolia (ait) woodson and its fungal parasite Colesporium plumeriae. VOL 6 NO 6 (2018) : VOLUME 6 ISSUE 6 NOV - DEC 2018
Shipping Conditions
Blue Ice
Storage Conditions
-20°C, 3 years (Powder)
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

22,23-Dihydrobrassicasterol

24-epicampesterol is a 3beta-hydroxy-Delta(5)-steroid, a C28-steroid, a member of phytosterols, a 3beta-sterol and an ergostanoid.

CAS Number4651-51-8
PubChem CID5283637
IUPAC Name(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
Molecular FormulaC28H48O
Molecular Weight400.7
XLogP8.8
Topological Polar Surface Area20.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count5
Heavy Atom Count29
Formal Charge0
Complexity620
SMILES
C[C@H](CC[C@H](C)C(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C
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+/m0/s1
InChIKey
SGNBVLSWZMBQTH-ZRUUVFCLSA-N
Chemical Structure
2D Structure
2D structure of 22,23-Dihydrobrassicasterol
CAS: 4651-51-8
CID: 5283637
Formula: C28H48O
MW: 400.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight400.7
XLogP38.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count5
Exact Mass400.370516150
Monoisotopic Mass400.370516150
Topological Polar Surface Area20.2 Ų
Heavy Atom Count29
Formal Charge0
Complexity620
Isotope Atom Count0
Defined Atom Stereocenter Count9
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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