natural remedies · Ingredient
(2s,3r,4s,5s,6r)-2-[4-[(1r,3ar,4s,6as)-6a-hydroxy-4-[3-methoxy-4-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3,3a,4,6-tetrahydro-1h-furo[4,3-c]furan-1-yl]-2-metho
Formula: C32H42O17 · MW: 698.6710000000004 · Drug-likeness: 0.122
⚗️ Identity
Name
(2s,3r,4s,5s,6r)-2-[4-[(1r,3ar,4s,6as)-6a-hydroxy-4-[3-methoxy-4-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3,3a,4,6-tetrahydro-1h-furo[4,3-c]furan-1-yl]-2-metho
Aliases / Synonyms
8-Hydroxypinoresinol diglucoside; 112747-99-6; (2S,3R,4S,5S,6R)-2-[4-[(3R,3aS,6S,6aR)-3a-hydroxy-3-[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-6-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol; 8-Hydroxypinoresinol4,4'-di-O-|A-D-glucopyranoside; HY-N9257; AKOS040761270; FS-8205; DA-50021; CS-0159121; 8-Hydroxypinoresinol4,4'-di-O-beta-D-glucopyranoside
🧪 Chemistry
Molecular Weight
698.6710
LogP
-2.7487
Drug-likeness
0.122
Oral Bioavailability
6.9860
H-Bond Acceptors
17
H-Bond Donors
9
Rotatable Bonds
10
🔗 External References