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Alpha Hederin

CAT: 1459-CS-O-10015Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-O-10015Size:1 Each
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Description
Alpha Hederin is listed under Metabolite and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Hederin. The product is supplied by Clearsynth under CAT No. CS-O-10015. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Alpha-Hederin is a saponin of dry extracts from the leaves of Hedera helix L.Inhibitor of -Beta2-adrenergic receptor-GFP fusion proteins. Potential cause for asphyxiation.
CAS Number
27013-91-8
Synonyms
Alpha Hederin
Molecular Formula
C 41 H 66 O 12
Molecular Weight
750.96
Additionnal Information
Alpha Hederin is supplied with detailed characterization data compliant with regulatory guideline. Alpha Hederin can be used for analytical method development, method validation (AMV), Quality Control (QC) application for Abbreviated New Drug Application (ANDA), or during commercial production of Hederin.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Alpha-Hederin is a saponin of dry extracts from the leaves of Hedera helix L.Inhibitor of -Beta2-adrenergic receptor-GFP fusion proteins. Potential cause for asphyxiation.
HSN Code
38229010
Hazard Compound
Refer MSDS for accurate information.

Chemical Information

Alpha-Hederin

Kalopanaxsaponin A is a triterpenoid saponin that is hederagenin attached to a 2-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-arabinopyranosyl residue at position 3 via a glycosidic linkage. It has been isolated from the stem bark of Kalopanax pictus. It has a role as an anti-inflammatory agent and a plant metabolite. It is a pentacyclic triterpenoid, a hydroxy monocarboxylic acid, a triterpenoid saponin and a disaccharide derivative. It is functionally related to a hederagenin.

CAS Number27013-91-8
PubChem CID73296
IUPAC Name(4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
Molecular FormulaC41H66O12
Molecular Weight751.0
XLogP3.6
Topological Polar Surface Area196
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count12
Rotatable Bond Count6
Heavy Atom Count53
Formal Charge0
Complexity1440
SMILES
C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@H](CO[C@H]2O[C@H]3CC[C@]4([C@H]([C@]3(C)CO)CC[C@@]5([C@@H]4CC=C6[C@]5(CC[C@@]7([C@H]6CC(CC7)(C)C)C(=O)O)C)C)C)O)O)O)O)O
InChI
InChI=1S/C41H66O12/c1-21-28(44)30(46)31(47)33(51-21)53-32-29(45)24(43)19-50-34(32)52-27-11-12-37(4)25(38(27,5)20-42)10-13-40(7)26(37)9-8-22-23-18-36(2,3)14-16-41(23,35(48)49)17-15-39(22,40)6/h8,21,23-34,42-47H,9-20H2,1-7H3,(H,48,49)/t21-,23-,24-,25+,26+,27-,28-,29-,30+,31+,32+,33-,34-,37-,38-,39+,40+,41-/m0/s1
InChIKey
KEOITPILCOILGM-LLJOFIFVSA-N
Chemical Structure
2D Structure
2D structure of Alpha-Hederin
CAS: 27013-91-8
CID: 73296
Formula: C41H66O12
MW: 751.0
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight751.0
XLogP33.6
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count12
Rotatable Bond Count6
Exact Mass750.45542754
Monoisotopic Mass750.45542754
Topological Polar Surface Area196 Ų
Heavy Atom Count53
Formal Charge0
Complexity1440
Isotope Atom Count0
Defined Atom Stereocenter Count18
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
MBS3840465-01alpha-Hederin
A14614-5Alpha-Hederin 5mg
A15399-20Alpha-hederin 20mg
A15399-100Alpha-hederin 100mg
A15399-50Alpha-hederin 50mg
A15399-10Alpha-hederin 10mg
HY-N0255R-01Alpha-Hederin (Standard)
A14614-25Alpha-Hederin 25mg
A15399-10mM-DAlpha-hederin 10mM * 1mL in DMSO
FH65830-01α-Hederin

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