Methyl longistylumphylline B
AlkaPlorer ID: AK043533
Synonym: ''
IUPAC Name: methyl (1'R,3S,5'S,11'R,12'R)-3'-methyl-6-propan-2-ylspiro[2,4-dihydropyran-3,15'-3-azatetracyclo[6.5.1.11,5.011,14]pentadec-8(14)-ene]-12'-carboxylate
Structure
SMILES: COC(=O)[C@@H]1C[C@@]23CN(C)C[C@@H](CCC4=C2[C@@H]1CC4)[C@@]31CC=C(C(C)C)OC1
InChI: InChI=1S/C24H35NO3/c1-15(2)20-9-10-23(14-28-20)17-7-5-16-6-8-18-19(22(26)27-4)11-24(23,21(16)18)13-25(3)12-17/h9,15,17-19H,5-8,10-14H2,1-4H3/t17-,18-,19-,23+,24-/m1/s1
InChIKey: UCEHABYXGSMTQX-PKOVSTQUSA-N
Reference
Daphnipaxianines A–D, Alkaloids from <i>Daphniphyllum paxianum</i>
PubChem CID: 163028797
LOTUS: LTS0167917
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Daphniphyllum paxianum | Daphniphyllum | Daphniphyllaceae | Saxifragales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 385.5480000000002
TPSA？: 38.77
MolLogP？: 4.174300000000003
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|