tanguticuline B
AlkaPlorer ID: AK010853
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])(OC(C(C)CC)=O)C6([H])[H]
InChI: InChI=1S/C26H37NO5/c1-6-12(2)21(30)32-14-8-22(4)11-27-15-10-24-7-13(3)16-18(28)17(24)19(27)25(9-14,23(15,22)5)26(24,31)20(16)29/h12,14-20,28-29,31H,3,6-11H2,1-2,4-5H3/t12?,14-,15-,16?,17?,18-,19+,20+,22-,23+,24-,25-,26-/m0/s1
InChIKey: HRCCZMGNODKPQO-MEUXDXNZSA-N
Reference
Diterpenoid alkaloids from the whole plant of Aconitum tanguticum (Maxim.) Stapf
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
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Properties Information
Molecule Weight: 443.5840000000003
TPSA？: 90.22999999999999
MolLogP？: 1.8659999999999988
Number of H-Donors: 3
Number of H-Acceptors: 6
RingCount: 9
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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