9''-Methyl salvianolate B - ≥95% , CAS No.1167424-31-8

CAS: 1167424-31-8 Cat. No.: M412875 Formula: C₃₇H₃₂O₁₆ Peso molecolare: 732.64 PubChem CID: 102004853

GRADE & PURITY ≥95%

Synonyms

9'-methyllithospermate B, 9'-Methyl lithospermate B, 9'''-Methyl salvianolate B

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Panoramica

Information：

9''-Methyl salvianolate B (9'-methyllithospermate B, 9'-Methyl lithospermate B, 9'''-Methyl salvianolate B) is an active constituent in ethanol extract of RadixSalviae Miltiorrhizae.

Specifications

Sinonimi

9'-methyllithospermate B, 9'-Methyl lithospermate B, 9'''-Methyl salvianolate B

Specifiche e purezza

≥95%

Meccanismi biochimici e fisiologici

9''-Methyl salvianolate B (9'-methyllithospermate B, 9'-Methyl lithospermate B, 9'''-Methyl salvianolate B) is an active constituent in ethanol extract of Radix Salviae Miltiorrhizae.

Condizioni di conservazione di stoccaggio

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.

Purezza

≥95%

Proprietà del prodotto

• ALogP: 4.943
• Conteggio HBD: 7
• Legame rotabile: 15

Nomi e identificatori

• Pubchem Sid: 504772785
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504772785
• Sorrisi canonici: COC(=O)C(CC1=CC(=C(C=C1)O)O)OC(=O)C=CC2=C3C(C(OC3=C(C=C2)O)C4=CC(=C(C=C4)O)O)C(=O)OC(CC5=CC(=C(C=C5)O)O)C(=O)O
• IUPAC Name: (2R)-3-(3,4-dihydroxyphenyl)-2-[(2R,3R)-2-(3,4-dihydroxyphenyl)-4-[(E)-3-[(2R)-3-(3,4-dihydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]oxy-3-oxoprop-1-enyl]-7-hydroxy-2,3-dihydro-1-benzofuran-3-carbonyl]oxypropanoic acid
• InChIKey: HBYGJMZNCIGGFN-CNJKJOQLSA-N
• INCHI: 1S/C37H32O16/c1-50-36(48)29(15-18-3-8-22(39)26(43)13-18)51-30(45)11-6-19-4-10-24(41)34-31(19)32(33(53-34)20-5-9-23(40)27(44)16-20)37(49)52-28(35(46)47)14-17-2-7-21(38)25(42)12-17/h2-13,16,28-29,32-33,38-44H,14-15H2,1H3,(H,46,47)/b11-6+/t28-,29-,32-,33+/m1/s1
• Isomeri SMILES: COC(=O)[C@@H](CC1=CC(=C(C=C1)O)O)OC(=O)/C=C/C2=C3[C@H]([C@@H](OC3=C(C=C2)O)C4=CC(=C(C=C4)O)O)C(=O)O[C@H](CC5=CC(=C(C=C5)O)O)C(=O)O
• PubChem CID: 102004853
• Peso molecolare: 732.64

Proprietà chimiche e fisiche

• Solubilità: Solubility (25°C) In vitro DMSO: 100 mg/mL (136.49 mM)
• DMSO (mg/mL) Solubilità massima: 100
• DMSO (mM) Solubilità massima: 136.492683992138
• Acqua (mg/mL) Solubilità massima: -1