natural remedies · Ingredient
[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1r,2r,4as,6ar,6as,6br,8ar,9r,10r,11r,12ar,14bs)-1,10,11-trihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,
Formula: C36H58O11 · MW: 666.8490000000005 · Drug-likeness: 0.16
⚗️ Identity
Name
[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1r,2r,4as,6ar,6as,6br,8ar,9r,10r,11r,12ar,14bs)-1,10,11-trihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,
Aliases / Synonyms
Niga-ichigoside F1; 95262-48-9; nigaichigoside F1; Urs-12-en-28-oic acid, 2,3,19,23-tetrahydroxy-, beta-D-glucopyranosyl ester, (2alpha,3beta,4alpha)-; CHEBI:67917; 19alpha-hydroxyasiatic acid-28-O-beta-D-glucopyrannoside; CHEMBL449365; HY-N8144; AKOS040760595
🧪 Chemistry
Molecular Weight
666.8490
LogP
1.4061
Drug-likeness
0.16
Oral Bioavailability
2.3770
H-Bond Acceptors
11
H-Bond Donors
8
Rotatable Bonds
4
🔗 External References