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Merck
CN

TA9H93ED6E72

Targetmol Chemicals Inc.

Harringtonine

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Iupac Name

1-((11bS,12S,14aR)-13-methoxy-2,3,5,6,11b,12-hexahydro-1H-[1,3]dioxolo[4',5':4,5]benzo[1,2-d]cyclopenta[b]pyrrolo[1,2-a]azepin-12-yl) 4-methyl (R)-2-hydroxy-2-(3-hydroxy-3-methylbutyl)succinate

Inchi Code

1S/C28H37NO9/c1-26(2,32)8-9-28(33,15-22(30)35-4)25(31)38-24-21(34-3)14-27-7-5-10-29(27)11-6-17-12-19-20(37-16-36-19)13-18(17)23(24)27/h12-14,23-24,32-33H,5-11,15-16H2,1-4H3/t23-,24-,27+,28-/m1/s1

InChI key

HAVJATCHLFRDHY-KSZYUSJVSA-N

storage temp.

-80/-20

Purity

98.94%

Country of Origin

CN

Shipping Temperature

4

Physical Form

solid

Product Link

https://www.targetmol.com/compound/Harringtonine

MSDS

https://www.targetmol.com/compound/Harringtonine

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