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Olivil

CAT: 0804-HY-N3141-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N3141-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Olivil ((-) -Olivile) is a lignan that has weak DPPH radical-scavenging activity (EC50: 176 μM) [1].
CAS Number
2955-23-9
Product Name Alternative
(-) -Olivile; Vladinol C
UNSPSC
12352005
Hazard Statement
H302, H315, H319, H335
Target
Others
Type
Natural Products
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/olivil.html
Purity
97.0
Solubility
DMSO : 66 mg/mL (ultrasonic)
Smiles
OC[C@@H]1[C@@H](C2=CC(OC)=C(O)C=C2)OC[C@]1(O)CC3=CC(OC)=C(O)C=C3
Molecular Formula
C20H24O7
Molecular Weight
376.40
Precautions
H302, H315, H319, H335
References & Citations
[1]Pérez-Bonilla M, et al. Radical-scavenging compounds from olive tree (Olea europaea L.) wood. J Agric Food Chem. 2014 Jan 8;62 (1) :144-51.
Shipping Conditions
Blue Ice
Storage Conditions
-20°C (Powder, protect from light)
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

Olivil

Olivil has been reported in Forsythia suspensa, Fraxinus longicuspis, and other organisms with data available.

CAS Number2955-23-9
PubChem CID44566587
IUPAC Name(3R,4S,5R)-5-(4-hydroxy-3-methoxyphenyl)-3-[(4-hydroxy-3-methoxyphenyl)methyl]-4-(hydroxymethyl)oxolan-3-ol
Molecular FormulaC20H24O7
Molecular Weight376.4
XLogP1.9
Topological Polar Surface Area109
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Heavy Atom Count27
Formal Charge0
Complexity475
SMILES
COC1=C(C=CC(=C1)C[C@@]2(CO[C@H]([C@@H]2CO)C3=CC(=C(C=C3)O)OC)O)O
InChI
InChI=1S/C20H24O7/c1-25-17-7-12(3-5-15(17)22)9-20(24)11-27-19(14(20)10-21)13-4-6-16(23)18(8-13)26-2/h3-8,14,19,21-24H,9-11H2,1-2H3/t14-,19-,20-/m0/s1
InChIKey
BVHIKUCXNBQDEM-GKCIPKSASA-N
Chemical Structure
2D Structure
2D structure of Olivil
CAS: 2955-23-9
CID: 44566587
Formula: C20H24O7
MW: 376.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight376.4
XLogP31.9
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Exact Mass376.15220310
Monoisotopic Mass376.15220310
Topological Polar Surface Area109 Ų
Heavy Atom Count27
Formal Charge0
Complexity475
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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