Name(s) |
tubulosine |
Scientific name(s) |
tubulosan-8'-ol, 10,11-dimethoxy-; marckine; chebi:9775; 10,11-dimethoxytubulosan-8'-ol; unii-112a6z7sn5; 112a6z7sn5 |
Formula |
C29H37N3O3 |
Molecular mass |
475.6 |
IUPAC name |
(1R)-1-[[(2S,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol |
INCHI |
InChI=1S/C29H37N3O3/c1-4-17-16-32-10-8-18-13-27(34-2)28(35-3)15-22(18)26(32)12-19(17)11-25-29-21(7-9-30-25)23-14-20(33)5-6-24(23)31-29/h5-6,13-15,17,19,25-26,30-31,33H,4,7-12,16H2,1-3H3/t17-,19-,25+,26-/m0/s1 |
SMILE |
Not available |
CAS ID |
2632-29-3 |
PubChem ID |
72341 |
DrugBank ID |
Not available |
CHEBI ID |
Not available |