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Icariside I

CAT: 0013-GTR19170804-03Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19170804-03Size:1 ml x 10 mM (in DMSO)
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Description
Icariside I, a natural compound derived from Epimedium, promotes bone formation by stimulating osteogenic differentiation of bone marrow stromal cells and suppresses bone loss by inhibiting osteoclast resorption activity. This makes it a valuable small molecule for researching bone metabolism, osteoporosis, and skeletal disorders in both cellular and animal models.
CAS Number
56725-99-6
Product Name Alternative
Inhibit, Lcariside I, Inhibitor, Icariin I, Icarisid I, Icariside I
Field of Research
Cardiovascular Research, Cell Biology, Epigenetics & Chromatin, Immunology & Inflammation, Protein Biochemistry, Signal Transduction, Stem Cell & Developmental Biology
Purity
97.14% (May vary between batches)
Solubility
DMSO:62.5 mg/mL (117.81 mM)
Smiles
COc1ccc (cc1) -c1oc2c (CC=C (C) C) c (O[C@@H]3O[C@H] (CO) [C@@H] (O) [C@H] (O) [C@H]3O) cc (O) c2c (=O) c1O
Molecular Formula
C27H30O11
Molecular Weight
530.52
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Icariside I

Icariside I has been reported in Epimedium brevicornu, Epimedium truncatum, and other organisms with data available.

CAS Number56725-99-6
PubChem CID5745470
IUPAC Name3,5-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
Molecular FormulaC27H30O11
Molecular Weight530.5
XLogP3
Topological Polar Surface Area175
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count11
Rotatable Bond Count7
Heavy Atom Count38
Formal Charge0
Complexity891
SMILES
CC(=CCC1=C(C=C(C2=C1OC(=C(C2=O)O)C3=CC=C(C=C3)OC)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)C
InChI
InChI=1S/C27H30O11/c1-12(2)4-9-15-17(36-27-24(34)22(32)20(30)18(11-28)37-27)10-16(29)19-21(31)23(33)25(38-26(15)19)13-5-7-14(35-3)8-6-13/h4-8,10,18,20,22,24,27-30,32-34H,9,11H2,1-3H3/t18-,20-,22+,24-,27-/m1/s1
InChIKey
IYCPMVXIUPYNHI-WPKKLUCLSA-N
Chemical Structure
2D Structure
2D structure of Icariside I
CAS: 56725-99-6
CID: 5745470
Formula: C27H30O11
MW: 530.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight530.5
XLogP33
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count11
Rotatable Bond Count7
Exact Mass530.17881177
Monoisotopic Mass530.17881177
Topological Polar Surface Area175 Ų
Heavy Atom Count38
Formal Charge0
Complexity891
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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