About (2S,3S,4R,5R,6S)-5-hydroxy-3-methoxy-4-(4-oxopentanoyloxy)-6-phenylsulfanyloxane-2-carboxylic acid
(2S,3S,4R,5R,6S)-5-hydroxy-3-methoxy-4-(4-oxopentanoyloxy)-6-phenylsulfanyloxane-2-carboxylic acid (PubChem CID 70258866) has the molecular formula C18H22O8S
and a molecular weight of 398.43 g/mol. Its IUPAC name is (2S,3S,4R,5R,6S)-5-hydroxy-3-methoxy-4-(4-oxopentanoyloxy)-6-phenylsulfanyloxane-2-carboxylic acid.
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Frequently Asked Questions
What is the IUPAC name of (2S,3S,4R,5R,6S)-5-hydroxy-3-methoxy-4-(4-oxopentanoyloxy)-6-phenylsulfanyloxane-2-carboxylic acid?
The IUPAC name of (2S,3S,4R,5R,6S)-5-hydroxy-3-methoxy-4-(4-oxopentanoyloxy)-6-phenylsulfanyloxane-2-carboxylic acid (CID 70258866) is (2S,3S,4R,5R,6S)-5-hydroxy-3-methoxy-4-(4-oxopentanoyloxy)-6-phenylsulfanyloxane-2-carboxylic acid.
What is the SMILES notation for (2S,3S,4R,5R,6S)-5-hydroxy-3-methoxy-4-(4-oxopentanoyloxy)-6-phenylsulfanyloxane-2-carboxylic acid?
The canonical SMILES for (2S,3S,4R,5R,6S)-5-hydroxy-3-methoxy-4-(4-oxopentanoyloxy)-6-phenylsulfanyloxane-2-carboxylic acid is CO[C@H]1[C@H](OC(=O)CCC(C)=O)[C@@H](O)[C@H](Sc2ccccc2)O[C@@H]1C(=O)O.
What is the InChIKey of (2S,3S,4R,5R,6S)-5-hydroxy-3-methoxy-4-(4-oxopentanoyloxy)-6-phenylsulfanyloxane-2-carboxylic acid?
The InChIKey is VXXWWDGKESIXAP-LFRCEIEQSA-N. The full InChI is InChI=1S/C18H22O8S/c1-10(19)8-9-12(20)25-14-13(21)18(27-11-6-4-3-5-7-11)26-16(17(22)23)15(14)24-2/h3-7,13-16,18,21H,8-9H2,1-2H3,(H,22,23)/t13-,14-,15+,16+,18+/m1/s1.
What are the key properties of (2S,3S,4R,5R,6S)-5-hydroxy-3-methoxy-4-(4-oxopentanoyloxy)-6-phenylsulfanyloxane-2-carboxylic acid?
(2S,3S,4R,5R,6S)-5-hydroxy-3-methoxy-4-(4-oxopentanoyloxy)-6-phenylsulfanyloxane-2-carboxylic acid has a molecular weight of 398.43 g/mol, XLogP of 1.25, 8 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3S,4R,5R,6S)-5-hydroxy-3-methoxy-4-(4-oxopentanoyloxy)-6-phenylsulfanyloxane-2-carboxylic acid is sourced from PubChem (CID 70258866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).