![6''-O-Acetylglycitin s-OH Smiles: C[C@H]1CC[C@@]2(C)[C@@H](CCCC2=C)[C@]1(C)CC1=C(O)C(=O)C=C(OC)C1=O](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M30369_1636062786.gif?v=1636062787)
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Smiles: C[C@H]1CC[C@@]2(C)[C@@H](CCCC2=C)[C@]1(C)CC1=C(O)C(=O)C=C(OC)C1=O
LTD4 antagonist 1 (Compound 38b) exhibits a po ED50/iv ED50 of 1
InChi: InChI=1S/C29H34FN3O6S2/c1-20-18-26(40(2
InChiKey: IPMYMEWFZKHGAX-WCQFOESSSA-N
is a selective non-lipid inhibitor of sphingosine kinase (IC50 = 0
6''-O-Acetylglycitin s-OH Smiles: C[C@H]1CC[C@@]2(C)[C@@H](CCCC2=C)[C@]1(C)CC1=C(O)C(=O)C=C(OC)C1=O6'' O Acetylglycitin, a acetyl glucoside, is one of the isoflavone isomer in soybeans, shows various extents of content reduction dependent on storage temperature, packaging condition, and its isoflavone isomer kind. Product information CAS Number: 134859 96 4 Molecular Weight: 488. 44 Formula: C24H24O11 Chemical Name: [(2R,3S,4S,5R,6S) 3,4,5 trihydroxy 6 {[3 (4 hydroxyphenyl) 6 methoxy 4 oxo 4H chromen 7 yl]oxy}oxan 2 yl]methyl acetate Smiles:
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