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Merck
CN

TA9H9A1762AA

Targetmol Chemicals Inc.

Baihuaqianhuoside

Synonym(s):

1-(3-methoxy-4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)propan-1-one

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About This Item

Linear Formula:
C16H22O8
CAS Number:
Molecular Weight:
342.35
MDL number:
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Inchi Code

1S/C16H22O8/c1-3-9(18)8-4-5-10(11(6-8)22-2)23-16-15(21)14(20)13(19)12(7-17)24-16/h4-6,12-17,19-21H,3,7H2,1-2H3/t12-,13-,14+,15-,16-/m1/s1

Inchi Key

ZLJVCXLTFBUWGK-IBEHDNSVSA-N

Shipping Temperature

4

Purity

99.78%

Storage temp.

-80/-20

Country of Origin

CN

Physical Form

solid



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