natural remedies · Ingredient
(+-)-gomisin m1
Formula: C22H26O6 · MW: 386.4440000000001 · Drug-likeness: 0.853
⚗️ Identity
Name
(+-)-gomisin m1
Aliases / Synonyms
R(+)-Gomisin M1; Gomisin M1; 82467-50-3; (-)Gomisin L1; Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-1-ol, 5,6,7,8-tetrahydro-2, 3,13-trimethoxy-6,7-dimethyl-, stereoisomer; DTXSID601318545; HY-N1529; AKOS040762632; DA-48556; CS-0017078
🧪 Chemistry
Molecular Weight
386.4440
LogP
4.1845
Drug-likeness
0.853
H-Bond Acceptors
6
H-Bond Donors
1
Rotatable Bonds
3
🔗 External References