Lasiodin

CAT: 0013-GTR19165208-01Size: 1 mgDry Ice: NoHazardous: No

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CAT#:0013-GTR19165208-01Size:1 mg

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Description

Lasiodin (Lasiokaurin) is a bioactive diterpene isolated from Camellia sinensis with demonstrated antioxidant, antibacterial, and antitumor properties. It inhibits proliferation and induces apoptosis and cell cycle arrest in nasopharyngeal carcinoma (NPC) cells in vitro, making it a candidate for NPC research.

CAS Number

28957-08-6

Product Name Alternative

P450, Lasiokaurin, Lasiodin, Inhibitor, PARP, inhibit, Caspase

Field of Research

Cell Biology, Epigenetics & Chromatin, Metabolism Research, Molecular Biology, Protein Biochemistry

Purity

99.67% (May vary between batches)

Solubility

10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (4.92 mM) ; DMSO:60 mg/mL (147.61 mM)

Smiles

O[C@]12[C@]34[C@] ([C@]5 (C ([C@@H]1O) (C (C) (C) CC[C@@H]5OC (C) =O) [H]) CO2) (CC[C@] ([C@H]3O) (C (=C) C4=O) [H]) [H]

Molecular Formula

C22H30O7

Molecular Weight

406.47

Storage Conditions

High Volatility, keep away from moisture | 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

Lasiokaurin

(1S,2S,5S,8R,9R,10S,11R,15S,18R)-9,10,18-trihydroxy-12,12-dimethyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-15-yl acetate has been reported in Isodon japonicus, Isodon adenolomus, and Isodon rosthornii with data available.

CAS Number	28957-08-6
PubChem CID	73348360
IUPAC Name	[(1S,2S,5S,8R,9R,10S,11R,15S,18R)-9,10,18-trihydroxy-12,12-dimethyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-15-yl] acetate
Molecular Formula	C22H30O7
Molecular Weight	406.5
XLogP	0.7
Topological Polar Surface Area	113
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	2
Heavy Atom Count	29
Formal Charge	0
Complexity	820

SMILES

CC(=O)O[C@H]1CCC([C@@H]2[C@@]13CO[C@@]([C@H]2O)([C@]45[C@H]3CC[C@H]([C@H]4O)C(=C)C5=O)O)(C)C

InChI

InChI=1S/C22H30O7/c1-10-12-5-6-13-20-9-28-22(27,21(13,16(10)24)17(12)25)18(26)15(20)19(3,4)8-7-14(20)29-11(2)23/h12-15,17-18,25-27H,1,5-9H2,2-4H3/t12-,13-,14-,15+,17+,18-,20+,21-,22-/m0/s1

InChIKey

DJQLJZNVICMJRV-VPKUEDJQSA-N

Chemical Structure

2D Structure

CAS: 28957-08-6

CID: 73348360

Formula: C22H30O7

MW: 406.5

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	406.5
XLogP3	0.7
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	2
Exact Mass	406.19915329
Monoisotopic Mass	406.19915329
Topological Polar Surface Area	113 Å²
Heavy Atom Count	29
Formal Charge	0
Complexity	820
Isotope Atom Count	0
Defined Atom Stereocenter Count	9
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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