Products for Research Use Only
RegisterLogin

Hericenone D

CAT: 0804-HY-N15385-01Size: 5 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0804-HY-N15385-01Size:5 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Hericenone D is a lipase inhibitor that can be isolated and extracted from Hericium erinaceus. Hericenone D can be used in the research of obesity[1].
CAS Number
137592-04-2
UNSPSC
12352005
Target
Lipase
Related Pathways
Metabolic Enzyme/Protease
Field of Research
Metabolic Disease
Smiles
CCCCCCCCCCCCCCCCCC(OCC1=C(C(O)=C(C(OC)=C1)C/C=C(C)/CC(/C=C(C)\C)=O)C=O)=O
Molecular Formula
C37H58O6
Molecular Weight
598.85
References & Citations
[1]Hiraki E, et al. Anti-obesity activity of Yamabushitake (Hericium erinaceus) powder in ovariectomized mice, and its potentially active compounds. J Nat Med. 2017 Jul;71 (3) :482-491.
Shipping Conditions
Room temperature
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

Hericenone D

Hericenone D is a monoterpenoid.

CAS Number137592-04-2
PubChem CID15658906
IUPAC Name[4-[(2E)-3,7-dimethyl-5-oxoocta-2,6-dienyl]-2-formyl-3-hydroxy-5-methoxyphenyl]methyl octadecanoate
Molecular FormulaC37H58O6
Molecular Weight598.9
XLogP12.3
Topological Polar Surface Area89.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count26
Heavy Atom Count43
Formal Charge0
Complexity827
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC1=CC(=C(C(=C1C=O)O)C/C=C(\C)/CC(=O)C=C(C)C)OC
InChI
InChI=1S/C37H58O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-36(40)43-28-31-26-35(42-5)33(37(41)34(31)27-38)23-22-30(4)25-32(39)24-29(2)3/h22,24,26-27,41H,6-21,23,25,28H2,1-5H3/b30-22+
InChIKey
ZTJZNRQMSBGEOJ-JBASAIQMSA-N
Chemical Structure
2D Structure
2D structure of Hericenone D
CAS: 137592-04-2
CID: 15658906
Formula: C37H58O6
MW: 598.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight598.9
XLogP312.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count26
Exact Mass598.42333957
Monoisotopic Mass598.42333957
Topological Polar Surface Area89.9 Ų
Heavy Atom Count43
Formal Charge0
Complexity827
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
HY-N15388Hericenone A
HY-N16500-01Hericenone C
HY-N15387Hericenone J
HY-N9914S-01D-Psicose-d
HY-N0379S11-01D-Mannose-d
HY-W018772S6-01D-Ribose-d
HY-N7092S8-01D-Fructose-d
HY-128753S6-01D-Lyxose-d
HY-P4549H-D-Ala-D-Ala-D-Ala-D-Ala-OH
HY-P3881(D-Arg1, D-Pro2, D-Phe7, D-His9) -Substance P

Alternative Products

CatalogName
TN10245-01Hericenone A
GTR19248491-01Hericenone B
AR-H07489-01Hericenone D
TN9882-01Hericenone J
TN10628-01Hericenone I
TRC-H127655-25MGHericenone G
TRC-H127555-25MGHericenone F
GTR19243053-01Hericenone C
TRC-H127755-25MGHericenone H
TN8548-01Hericenone E

Popular Products