Chalcomycin - Moligand™,≥96% , CAS No.20283-48-1

CAS: 20283-48-1 Cat. No.: C329691 Formula: C₃₅H₅₆O₁₄ Peso molecolare: 700.81

QUALITÀ & PUREZZA Moligand™, ≥96%

Synonyms

4,14-diene-5,13-dione, 2-[[(6-deoxy-2,3-di-O-methyl-.beta.-D-allopyranosyl)oxy]methyl]-9-[(4,6-dideoxy-3-O-methyl-.beta.-D-xylo-hexopyranosyl)oxy]-12-hydroxy-3,8,10,12-tetramethyl- | CHALCOMYCIN | NSC150439 | NSC-150439 | (6E,14E)-12-hydroxy-2-[(5-hydroxy

Storage

Protected from light,Store at -20°C

Shipped In

Ice chest + Ice pads

Panoramica

Chalcomycin is a macrolide antibiotic, which exhibits antimicrobial activities against gram-positive Staphylococcus aureus and Streptococcus pyogenes. Chalcomycin protects mice from infection with a variety of staphylococci and streptococc, without significant toxicity (LD50 >2500 mg/kg).

Specifiche

Sinonimi

4,14-diene-5,13-dione, 2-[[(6-deoxy-2,3-di-O-methyl-.beta.-D-allopyranosyl)oxy]methyl]-9-[(4,6-dideoxy-3-O-methyl-.beta.-D-xylo-hexopyranosyl)oxy]-12-hydroxy-3,8,10,12-tetramethyl- | CHALCOMYCIN | NSC150439 | NSC-150439 | (6E,14E)-12-hydroxy-2-[(5-hydroxy

Specifiche e purezza

Moligand™,≥96%

Fonte

Streptomyces bikiniensis

Condizioni di conservazione di stoccaggio

Protected from light,Store at -20°C

Spedito in

Ice chest + Ice pads

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

Grado

Moligand™

Purezza

≥96%

Nomi e identificatori

Sorrisi canonici

CC1CC(C(C(O1)OC2C(CC(C(=O)C=CC3C(O3)C(C(OC(=O)C=CC2C)C)COC4C(C(C(C(O4)C)O)OC)OC)(C)O)C)O)OC

IUPAC Name

(6E,14E)-12-hydroxy-2-[(5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl)oxymethyl]-9-(3-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-3,8,10,12-tetramethyl-4,17-dioxabicyclo[14.1.0]heptadeca-6,14-diene-5,13-dione

InChIKey

KLGADJPDTCIJLO-JASOSIDASA-N

INCHI

1S/C35H56O14/c1-17-10-13-26(37)46-20(4)22(16-44-34-32(43-9)31(42-8)27(38)21(5)47-34)30-23(48-30)11-12-25(36)35(6,40)15-18(2)29(17)49-33-28(39)24(41-7)14-19(3)45-33/h10-13,17-24,27-34,38-40H,14-16H2,1-9H3/b12-11+,13-10+

Isomeri SMILES

CC1CC(C(C(O1)OC2C(CC(C(=O)/C=C/C3C(O3)C(C(OC(=O)/C=C/C2C)C)COC4C(C(C(C(O4)C)O)OC)OC)(C)O)C)O)OC

Peso molecolare

700.81

Reaxy-Rn

1417202

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1417202&ln=

Proprietà chimiche e fisiche

• Solubilità: Soluble in DMSO, and acetone.
• Sensibilità: light sensitive