Products for Research Use Only

Physalin O

CAT: 0013-GTR19180814-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19180814-01Size:1 mg
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Description
Physalin O
CAS Number
120849-18-5
Product Name Alternative
IKK, IkB, IkB/IKK, IκB, Physalin O
Field of Research
Immunology & Inflammation
Purity
99.94% (May vary between batches)
Smiles
C[C@@]12[C@]34[C@] ([C@]5 (C) C[C@]1 (OC (=O) [C@H]5C) [H]) (C (=O) [C@] (O) (O3) [C@]6 ([C@] (CC[C@]4 (O) C (=O) O2) ([C@]7 (C) C (=C[C@H]6O) CC=CC7=O) [H]) [H]) [H]
Molecular Formula
C28H32O10
Molecular Weight
528.55
Storage Conditions
Keep away from moisture, store at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

Physalin O

(1S,2S,3R,5R,6S,7R,14R,15S,18R,21S,22R,25S)-5,7,18-trihydroxy-1,14,21,25-tetramethyl-4,20,23-trioxaheptacyclo[20.3.1.12,5.03,18.03,21.06,15.09,14]heptacosa-8,11-diene-13,19,24,27-tetrone has been reported in Alkekengi officinarum var. franchetii with data available.

CAS Number120849-18-5
PubChem CID44577489
IUPAC Name(1S,2S,3R,5R,6S,7R,14R,15S,18R,21S,22R,25S)-5,7,18-trihydroxy-1,14,21,25-tetramethyl-4,20,23-trioxaheptacyclo[20.3.1.12,5.03,18.03,21.06,15.09,14]heptacosa-8,11-diene-13,19,24,27-tetrone
Molecular FormulaC28H32O10
Molecular Weight528.5
XLogP-0.1
Topological Polar Surface Area157
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count10
Rotatable Bond Count0
Heavy Atom Count38
Formal Charge0
Complexity1300
SMILES
C[C@@H]1C(=O)O[C@@H]2C[C@]1([C@@H]3C(=O)[C@]4([C@H]5[C@H](CC[C@]6([C@]3([C@]2(OC6=O)C)O4)O)[C@@]7(C(=C[C@H]5O)CC=CC7=O)C)O)C
InChI
InChI=1S/C28H32O10/c1-12-21(32)36-17-11-23(12,2)19-20(31)27(35)18-14(24(3)13(10-15(18)29)6-5-7-16(24)30)8-9-26(34)22(33)37-25(17,4)28(19,26)38-27/h5,7,10,12,14-15,17-19,29,34-35H,6,8-9,11H2,1-4H3/t12-,14+,15-,17-,18+,19+,23-,24+,25+,26+,27-,28+/m1/s1
InChIKey
QFAOFAWTSOFSQA-HRLARMCRSA-N
Chemical Structure
2D Structure
2D structure of Physalin O
CAS: 120849-18-5
CID: 44577489
Formula: C28H32O10
MW: 528.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight528.5
XLogP3-0.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count10
Rotatable Bond Count0
Exact Mass528.19954721
Monoisotopic Mass528.19954721
Topological Polar Surface Area157 Ų
Heavy Atom Count38
Formal Charge0
Complexity1300
Isotope Atom Count0
Defined Atom Stereocenter Count12
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes