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Merck
CN

TA9H9A9A4721

Targetmol Chemicals Inc.

Forsythiaside A

Synonym(s):

6-(3,4-dihydroxyphenethoxy)-4,5-dihydroxy-2-(((3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-3-yl 3-(3,4-dihydroxyphenyl)acrylate

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Inchi Code

1S/C29H36O15/c1-13-22(35)23(36)25(38)29(42-13)41-12-20-27(44-21(34)7-4-14-2-5-16(30)18(32)10-14)24(37)26(39)28(43-20)40-9-8-15-3-6-17(31)19(33)11-15/h2-7,10-11,13,20,22-33,35-39H,8-9,12H2,1H3

Inchi Key

DTOUWTJYUCZJQD-UHFFFAOYSA-N

Storage temp.

-80/-20

Purity

99.76%

Country of Origin

CN

Shipping Temperature

4

Physical Form

solid

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MSDS

https://www.targetmol.com/compound/Forsythiaside A

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