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Cleroindicin B

CAT: 0804-HY-N3598Size: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-N3598Size:1 Each
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Description
Cleroindicin B can be isolated from Sinningia allagophylla[1].
CAS Number
107389-91-3
UNSPSC
12352211
Target
Others
Type
Natural Products
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/cleroindicin-b.html
Solubility
10 mM in DMSO
Smiles
OCCC1(CCC(CC1)=O)O
Molecular Formula
C8H14O3
Molecular Weight
158.19
References & Citations
[1]Verdan M H, et al. Dimeric naphthochromenes and other constituents from Sinningia allagophylla (Gesneriaceae) [J]. Phytochemistry Letters, 2021, 42: 104-108.
Shipping Conditions
Room temperature
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

4-Hydroxy-4-(2-hydroxyethyl)cyclohexan-1-one
CAS Number107389-91-3
PubChem CID184824
IUPAC Name4-hydroxy-4-(2-hydroxyethyl)cyclohexan-1-one
Molecular FormulaC8H14O3
Molecular Weight158.19
XLogP-0.2
Topological Polar Surface Area57.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count11
Formal Charge0
Complexity143
SMILES
C1CC(CCC1=O)(CCO)O
InChI
InChI=1S/C8H14O3/c9-6-5-8(11)3-1-7(10)2-4-8/h9,11H,1-6H2
InChIKey
QLSFMYCHPVOSCD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-Hydroxy-4-(2-hydroxyethyl)cyclohexan-1-one
CAS: 107389-91-3
CID: 184824
Formula: C8H14O3
MW: 158.19
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight158.19
XLogP3-0.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass158.094294304
Monoisotopic Mass158.094294304
Topological Polar Surface Area57.5 Ų
Heavy Atom Count11
Formal Charge0
Complexity143
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes