calycindaphine F
AlkaPlorer ID: AK010602
Synonym: None
IUPAC Name: None
Structure
SMILES: O=C([C@]12C[C@H]3C(OC)=O)N4C(C(CC[C@@]56[C@]1(O6)C3CC5)[C@]2(C)CCC[C@H](C)C4)=O
InChI: InChI=1S/C23H31NO5/c1-13-5-4-8-20(2)16-7-10-21-9-6-15-14(18(26)28-3)11-22(20,23(15,21)29-21)19(27)24(12-13)17(16)25/h13-16H,4-12H2,1-3H3/t13-,14+,15?,16?,20-,21+,22-,23+/m0/s1
InChIKey: NZDVDOVCKSFOAN-QHVRVLIESA-N
Reference
Calycindaphines A–J, Daphniphyllum alkaloids from the roots of Daphniphyllum calycinum
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Daphniphyllum calycinum | Daphniphyllum | Daphniphyllaceae | Saxifragales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Thermopsis fabacea | Thermopsis | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 401.50300000000027
TPSA？: 76.21000000000001
MolLogP？: 2.6886
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|