Cytochalasin H - ≥85% , CAS No.53760-19-3

CAS: 53760-19-3 Cat. No.: C102381 Formula: C₃₀H₃₉NO₅ Peso molecolare: 493.63 Beilstein Registry Number: 1632647 Numero EC: 637-304-3

GRADE & PURITY ≥85%

Synonyms

[(1R,2R,3Z,5R,7S,9Z,11R,12S,14S,15R,16S)-16-benzyl-5,12-dihydroxy-5,7,14-trimethyl-13-methylidene-18-oxo-17-azatricyclo[9.7.0.01,15]octadeca-3,9-dien-2-yl] acetate | CYTOCHALASIN H

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Panoramica

Cytochalasin H is a cell-permeable fungal toxin used in actin polymerization studies and cytological research. Isolated from the solid fermentate of Phomopsis theicola, an endophytic fungus isolated from the leaves of an endemic Formosan plant Litsea hypophaea Hayata. It is also a progesterone receptor antagonist.

Specifications

Sinonimi

[(1R,2R,3Z,5R,7S,9Z,11R,12S,14S,15R,16S)-16-benzyl-5,12-dihydroxy-5,7,14-trimethyl-13-methylidene-18-oxo-17-azatricyclo[9.7.0.01,15]octadeca-3,9-dien-2-yl] acetate | CYTOCHALASIN H

Specifiche e purezza

≥85%

Condizioni di conservazione di stoccaggio

Store at -20°C,Argon charged

Spedito in

Ice chest + Ice pads

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥85%

Nomi e identificatori

• Pubchem Sid: 504772772
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504772772
• Sorrisi canonici: CC1CC=CC2C(C(=C)C(C3C2(C(C=CC(C1)(C)O)OC(=O)C)C(=O)NC3CC4=CC=CC=C4)C)O
• IUPAC Name: [(1R,2R,3Z,5R,7S,9Z,11R,12S,14S,15R,16S)-16-benzyl-5,12-dihydroxy-5,7,14-trimethyl-13-methylidene-18-oxo-17-azatricyclo[9.7.0.01,15]octadeca-3,9-dien-2-yl] acetate
• InChIKey: NAEWXXDGBKTIMN-LWYXIPTFSA-N
• INCHI: 1S/C30H39NO5/c1-18-10-9-13-23-27(33)20(3)19(2)26-24(16-22-11-7-6-8-12-22)31-28(34)30(23,26)25(36-21(4)32)14-15-29(5,35)17-18/h6-9,11-15,18-19,23-27,33,35H,3,10,16-17H2,1-2,4-5H3,(H,31,34)/b13-9-,15-14-/t18-,19+,23-,24-,25+,26-,27+,29-,30+/m0/s1
• Isomeri SMILES: C[C@H]1C/C=C\[C@H]2[C@@H](C(=C)[C@H]([C@@H]3[C@@]2([C@@H](/C=C\[C@](C1)(C)O)OC(=O)C)C(=O)N[C@H]3CC4=CC=CC=C4)C)O
• WGK Germania: 3
• RTECS: HA5306000
• Numero UN: 3462
• Peso molecolare: 493.63
• Beilstein: 1632647
• Reaxy-Rn: 25460752
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=25460752&ln=

Proprietà chimiche e fisiche

• Solubilità: DMSO (Slightly), Methanol (Slightly)