gama-rubromicina - ≥98% , CAS No.27267-71-6

CAS: 27267-71-6 Cat. No.: R274842 Fórmula: C₂₆H₁₈O₁₂ Peso molecular: 522.41 PubChem CID: 5464075

GRADE & PURITY ≥98%

Synonyms

(2S)-4',9',10-trihidroxi-7'-metoxi-5',8',9-trioxo-spiro[3,4-dihidropirano[4,3-g]cromeno-2,2'-3H-benzo[f]benzofurano]-7-carboxilato de metilo | 4,9,10'-trihydroxy-7-methoxy-5,8,9'-trioxo-4',5,8,9'-tetrahydro-3H,3'H-spiro[naphtho[2,3-b]furan-2,2'-pyran

Storage

Armazenar a -20°C,Dessecado

Shipped In

Arca de gelo + almofadas de gelo

Visão geral

Armazenar a -20°C. Armazenar em condições de dessecação. O produto pode ser armazenado até 12 meses.

Specifications

Sinónimos

(2S)-4',9',10-trihidroxi-7'-metoxi-5',8',9-trioxo-spiro[3,4-dihidropirano[4,3-g]cromeno-2,2'-3H-benzo[f]benzofurano]-7-carboxilato de metilo | 4,9,10'-trihydroxy-7-methoxy-5,8,9'-trioxo-4',5,8,9'-tetrahydro-3H,3'H-spiro[naphtho[2,3-b]furan-2,2'-pyran

Especificações e pureza

≥98%

Mecanismos bioquímicos e fisiológicos

Selective, reversible HIV-1 reverse transcriptase inhibitor. Shows equipotent template:primer competitive, TTP non-competitive RT inhibition as β-Rubromycin . Telomerase inhibitor (IC 50 = 3 μM, human telomerase). Shows antibacterial and cytostatic effect

Condições de armazenamento de armazenamento

Armazenar a -20°C,Dessecado

Enviado em

Arca de gelo + almofadas de gelo

Nota

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Pureza

≥98%

Nomes e identificadores

Sorrisos canónicos

COC1=CC(=O)C2=C(C1=O)C(=C3C(=C2O)CC4(O3)CCC5=C(O4)C(=C6C(=C5)C=C(OC6=O)C(=O)OC)O)O

IUPAC Name

methyl (2S)-4',9',10-trihydroxy-7'-methoxy-5',8',9-trioxospiro[3,4-dihydropyrano[4,3-g]chromene-2,2'-3H-benzo[f][1]benzofuran]-7-carboxylate

InChIKey

CKLKRRFSZZUFKT-SANMLTNESA-N

INCHI

1S/C26H18O12/c1-34-13-7-12(27)16-17(19(13)29)21(31)23-11(18(16)28)8-26(38-23)4-3-9-5-10-6-14(24(32)35-2)36-25(33)15(10)20(30)22(9)37-26/h5-7,28,30-31H,3-4,8H2,1-2H3/t26-/m0/s1

SMILES isoméricas

COC1=CC(=O)C2=C(C1=O)C(=C3C(=C2O)C[C@@]4(O3)CCC5=C(O4)C(=C6C(=C5)C=C(OC6=O)C(=O)OC)O)O

PubChem CID

5464075

Peso molecular

522.41

Propriedades químicas e físicas

• Solubilidade: Soluble in DMSO