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Merck
CN

TA9H998A1FAD

Targetmol Chemicals Inc.

FR901464

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Iupac Name

(S,Z)-5-(((2R,3R,5S,6S)-6-((2E,4E)-5-((3R,4R,5R,7S)-4,7-dihydroxy-7-methyl-1,6-dioxaspiro[2.5]octan-5-yl)-3-methylpenta-2,4-dien-1-yl)-2,5-dimethyltetrahydro-2H-pyran-3-yl)amino)-5-oxopent-3-en-2-yl acetate

Inchi Code

1S/C27H41NO8/c1-16(8-11-23-25(31)27(15-33-27)14-26(6,32)36-23)7-10-22-17(2)13-21(19(4)35-22)28-24(30)12-9-18(3)34-20(5)29/h7-9,11-12,17-19,21-23,25,31-32H,10,13-15H2,1-6H3,(H,28,30)/b11-8+,12-9-,16-7+/t17-,18-,19+,21+,22-,23+,25+,26-,27+/m0/s1

InChI key

PJKVJJDQXZARCA-QHYZBLTGSA-N

储存温度

-80/-20

Purity

98.47%

Country of Origin

CN

Shipping Temperature

4

Physical Form

solid

Product Link

https://www.targetmol.com/compound/FR901464

MSDS

https://www.targetmol.com/compound/FR901464

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