natural remedies · Ingredient
(2s,3r,4s,5s,6r)-2-[3-hydroxy-5-[(e)-2-[2-hydroxy-4-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-phenyl]vinyl]phenoxy]-6-methylol-tetrahydropyran-3,4,5-triol
Formula: C26H32O14 · MW: 568.5280000000005 · Drug-likeness: 0.15
⚗️ Identity
Name
(2s,3r,4s,5s,6r)-2-[3-hydroxy-5-[(e)-2-[2-hydroxy-4-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-phenyl]vinyl]phenoxy]-6-methylol-tetrahydropyran-3,4,5-triol
Aliases / Synonyms
Mulberroside A; 102841-42-9; OJU5SVA08B; (2S,3R,4S,5S,6R)-2-[3-hydroxy-4-[(E)-2-[3-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol; UNII-OJU5SVA08B; N1520; (2S,3R,4S,5S,6R)-2-(3-Hydroxy-4-((E)-3-hydroxy-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)styryl)phenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; .BETA.-D-GLUCOPYRANOSIDE, 3-((1E)-2-(4...
🧪 Chemistry
Molecular Weight
568.5280
LogP
-2.3744
Drug-likeness
0.15
Oral Bioavailability
13.3390
H-Bond Acceptors
14
H-Bond Donors
10
Rotatable Bonds
8
🔗 External References