TA9H93CFBF7A
Targetmol Chemicals Inc.
9''-Methyl salvianolate B
Iupac Name
(2R)-2-({(2E)-3-[(2S,3S)-3-({[(1R)-1-(3,4-dihydroxybenzyl)-2-methoxy-2-oxoethyl]oxy}carbonyl)-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydro-1-benzofuran-4-yl]-2-propenoyl}oxy)-3-(3,4-dihydroxyphenyl)propanoic acid
Inchi Code
1S/C37H32O16/c1-50-36(48)29(15-18-3-8-22(39)26(43)13-18)52-37(49)32-31-19(4-10-24(41)34(31)53-33(32)20-5-9-23(40)27(44)16-20)6-11-30(45)51-28(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
InChI key
REHAMWBRZKUHPN-NQBFDTSGSA-N
储存温度
-80/-20
Purity
98.1%
Country of Origin
CN
Shipping Temperature
4
Physical Form
solid
Product Link
https://www.targetmol.com/compound/9''-Methyl salvianolate B
MSDS
https://www.targetmol.com/compound/9''-Methyl salvianolate B
法规信息
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