(1R)-1-[(1R,2S,3R,5R)-2-(3-dimethylaminopropoxy)-7,7-dimethyl-4,6,8-trioxabicyclo[3.3.0]oct-3-yl]ethane-1,2-diol
Molecular Formula:
C14H27NO6
InChI: InChI=1/C14H27NO6/c1-14(2)20-12-11(18-7-5-6-15(3)4)10(9(17)8-16)19-13(12)21-14/h9-13,16-17H,5-8H2,1-4H3/t9-,10-,11+,12-,13-/m1/s1
InChIKey: InChIKey=YXBQLONCIPUQKO-UJPOAAIJBO
SMILES: CC1(OC2C(C(OC2O1)C(CO)O)OCCCN(C)C)C
Names:
(1R)-1-[(1R,2S,3R,5R)-2-(3-dimethylaminopropoxy)-7,7-dimethyl-4,6,8-trioxabicyclo[3.3.0]oct-3-yl]ethane-1,2-diol
Registries:
PubChem CID 121928
PubChem ID 10239869
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|