Talatizamine
AlkaPlorer ID: AK017662
Synonym: 'Talatisamine', 'Talatizamine'
IUPAC Name: None
Structure
SMILES: CC[NH+]1C[C@]2(COC)CC[C@H](OC)[C@@]34[C@@H]5C[C@H]6[C@H](O)[C@@H]5[C@](O)(C[C@@H]6OC)[C@@H](C[C@H]23)[C@@H]14
InChI: InChI=1S/C24H39NO5/c1-5-25-11-22(12-28-2)7-6-18(30-4)24-14-8-13-16(29-3)10-23(27,19(14)20(13)26)15(21(24)25)9-17(22)24/h13-21,26-27H,5-12H2,1-4H3/p+1/t13-,14-,15+,16+,17-,18+,19-,20+,21-,22+,23+,24-/m1/s1
InChIKey: BDCURAWBZJMFIK-OGVVJMRYSA-O
Reference
Alkaloidas of Aconitum columbianum Nutt.
LOTUS: LTS0086498
SuperNatural Ⅲ: SN0022320-10
NPASS: NPC205595
Source
Properties Information
Molecule Weight: 422.5860000000001
TPSA？: 72.59
MolLogP？: 0.1141000000000036
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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