natural remedies · Ingredient
(2r,3r,10s)-2,10-bis(3,4-dihydroxyphenyl)-3,5-dihydroxy-3,4,9,10-tetrahydro-2h-pyrano[6,5-h]chromen-8-one
Formula: C24H20O9 · MW: 452.4150000000001 · Drug-likeness: 0.195
⚗️ Identity
Name
(2r,3r,10s)-2,10-bis(3,4-dihydroxyphenyl)-3,5-dihydroxy-3,4,9,10-tetrahydro-2h-pyrano[6,5-h]chromen-8-one
Aliases / Synonyms
cinchonain Ib; 85022-69-1; Cinchonain-Ib; F742N63ATR; UNII-F742N63ATR; (2R,3R,10S)-2,10-bis(3,4-dihydroxyphenyl)-3,5-dihydroxy-3,4,9,10-tetrahydro-2H-pyrano[2,3-f]chromen-8-one; (2R,3R,10S)-2,10-Bis(3,4-dihydroxyphenyl)-3,4,9,10-tetrahydro-3,5-dihydroxy-2H,8H-benzo(1,2-b:3,4-b')dipyran-8-one; 2H,8H-Benzo[1,2-b:3,4-b']dipyran-8-one, 2,10-bis(3,4-dihydroxyphenyl)-3,4,9,10-tetrahydro-3,5-dihydroxy-, (2R,3R,10S)-; 2H,8H-Benzo(1,2-b:3,4-b')dipyran-8-one, 2,10-bis(3,4-dihydroxyp...
🧪 Chemistry
Molecular Weight
452.4150
LogP
2.6927
Drug-likeness
0.195
Oral Bioavailability
65.2630
H-Bond Acceptors
9
H-Bond Donors
6
Rotatable Bonds
2
🔗 External References