angustifolimine
AlkaPlorer ID: AK176786
Synonym: None
IUPAC Name: methyl (1R,2S,6S,15S,16R)-9-(ethylamino)-11-(2-hydroxyethyl)-2,15-dimethyl-18-oxo-4-azapentacyclo[11.4.1.04,16.06,15.010,14]octadeca-9,11,13-triene-12-carboxylate
Structure
SMILES: CCNC1=C2C(CCO)=C(C(=O)OC)C3=C2[C@]2(C)[C@H](CC1)CN1C[C@@H](C)[C@@H](C[C@@H]12)C3=O
InChI: InChI=1S/C25H34N2O4/c1-5-26-17-7-6-14-12-27-11-13(2)16-10-18(27)25(14,3)22-19(17)15(8-9-28)20(24(30)31-4)21(22)23(16)29/h13-14,16,18,26,28H,5-12H2,1-4H3/t13-,14-,16-,18-,25-/m1/s1
InChIKey: SDSMTXJRSRUFDM-VZKQBJJXSA-N
Reference
Angustimine and Angustifolimine: Two New Alkaloids from <i>Daphniphyllum angustifolium</i>
PubChem CID: 53248169
LOTUS: LTS0127687
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Daphniphyllum angustifolium | Daphniphyllum | Daphniphyllaceae | Saxifragales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 426.5570000000002
TPSA？: 78.87
MolLogP？: 2.351400000000001
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|