Pseudoaconine
Molecular Formula:
C25H41NO8
InChI: InChI=1/C25H41NO8/c1-6-26-10-22(11-31-2)13(27)7-14(32-3)25-12-8-23(29)15(33-4)9-24(30,16(12)21(23)28)17(20(25)26)18(34-5)19(22)25/h12-21,27-30H,6-11H2,1-5H3/t12-,13?,14?,15+,16-,17?,18?,19-,20u,21?,22u,23+,24-,25u/m1/s1
InChIKey: InChIKey=WZGCQIYOKDLWMF-WEWQHRQWBS
SMILES: CCN1CC2(C(CC(C34C2C(C(C31)C5(CC(C6(CC4C5C6O)O)OC)O)OC)OC)O)COC
Names:
Aconitane-3,8,13,14-tetrol, 20-ethyl-4-(methoxymethyl)-1,6,16-trimethoxy-, (1-alpha,3-alpha,6-alpha,14-alpha,16-beta)-
ACONITANE-3,8,13,14-TETROL, 20-ETHYL-4-(METHOXYMETHYL)-1,6,16-TRIMETHOXY-, (1-al
BRN 0057849
Deoxyaconine
Pseudaconine
Pseudoaconine
38146-89-3
4-21-00-02888 (Beilstein Handbook Reference)
Registries:
PubChem CID 37915
PubChem ID 179203
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|