Aljesaconitine A
Molecular Formula:
C34H49NO11
InChI: InChI=1/C34H49NO11/c1-8-35-15-31(16-40-2)20(36)13-21(42-4)33-19-14-32(39)28(46-30(38)17-9-11-18(41-3)12-10-17)22(19)34(45-7,27(37)29(32)44-6)23(26(33)35)24(43-5)25(31)33/h9-12,19-29,36-37,39H,8,13-16H2,1-7H3/t19u,20?,21?,22?,23?,24?,25-,26u,27?,28?,29+,31u,32-,33u,34-/m1/s1
InChIKey: InChIKey=DWVVOMRTTNVOTP-VSFMDPKXBX
SMILES: CCN1CC2(C(CC(C34C2C(C(C31)C5(C6C4CC(C6OC(=O)C7=CC=C(C=C7)OC)(C(C5O)OC)O)OC)OC)OC)O)COC
Names:
Aconitane-3,13,14,15-tetrol, 20-ethyl-4-(methoxymethyl)-1,6,8,16-tetramethoxy-, 14-(p-methoxybenzoate), (1-alpha,3-alpha,6-alpha,14-alpha,15-alpha,16-beta)-
ACONITANE-3,13,14,15-TETROL, 20-ETHYL-4-(METHOXYMETHYL)-1,6,8,16-TETRAMETHOXY-,
Aljesaconitine A
101247-23-8
8-O-Methyl-14-anisoylconine
Registries:
PubChem CID 58229
PubChem ID 195115
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