natural remedies · Ingredient
(-)-gomisin l1
Formula: C22H26O6 · MW: 386.4440000000001 · Drug-likeness: 0.853
⚗️ Identity
Name
(-)-gomisin l1
Aliases / Synonyms
Gomisin L1; 82425-43-2; Gomisin L1, (-)-; UNII-6HN2PJ55D7; 6HN2PJ55D7; (9S,10R)-4,5,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-3-ol; 82467-50-3; Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-1-ol, 5,6,7,8-tetrahydro-2,3,13-trimethoxy-6,7-dimethyl-, (6S,7R,13aS)-; 95152-95-7
🧪 Chemistry
Molecular Weight
386.4440
LogP
4.1845
Drug-likeness
0.853
Oral Bioavailability
9.3800
H-Bond Acceptors
6
H-Bond Donors
1
Rotatable Bonds
3
🔗 External References
HERB DB
PubChem CID
CAS Number
InChIKey
OGJPBGDUYKEQLA-NWDGAFQWSA-N