tanguticuline A
AlkaPlorer ID: AK010849
Synonym: None
IUPAC Name: None
Structure
SMILES: [H]/C([H])=C1C([H])([H])[C@@]2([C@@]3(O)[C@@](O)([H])C\1([H])[C@@]4(O)[H])C4[C@]5([H])[C@]63[C@@]7(C)[C@@](C([H])N5[C@@]7([H])C2([H])[H])(C)C([H])([H])[C@]([H])(O)C6([H])[H]
InChI: InChI=1S/C21H29NO4/c1-9-4-19-7-11-18(3)17(2)5-10(23)6-20(18)15(22(11)8-17)13(19)14(24)12(9)16(25)21(19,20)26/h10-16,23-26H,1,4-8H2,2-3H3/t10-,11-,12?,13?,14-,15+,16+,17-,18+,19-,20-,21-/m0/s1
InChIKey: CAAIQXDBHKLTCR-CQFUMGENSA-N
Reference
Diterpenoid alkaloids from the whole plant of Aconitum tanguticum (Maxim.) Stapf
data_source: manually
Source
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Properties Information
Molecule Weight: 359.4660000000001
TPSA？: 84.16
MolLogP？: 0.2689999999999991
Number of H-Donors: 4
Number of H-Acceptors: 5
RingCount: 9
Activities Information
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