dapholdhamine B
AlkaPlorer ID: AK011502
Synonym: None
IUPAC Name: None
Structure
SMILES: CC(C)C(CCC1(C2CC3C(N4C2)CCCC53O)C)C4[C@@]15CCC(O)=O
InChI: InChI=1S/C22H35NO3/c1-13(2)15-6-9-20(3)14-11-16-17-5-4-8-22(16,26)21(20,10-7-18(24)25)19(15)23(17)12-14/h13-17,19,26H,4-12H2,1-3H3,(H,24,25)/t14?,15?,16?,17?,19?,20?,21-,22?/m0/s1
InChIKey: XJVXLZXIMBRIAJ-LWJGMBCUSA-N
Reference
New Secodaphnane-Type Alkaloids with Cytotoxic Activities from Daphniphyllum angustifolium Hutch
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Vepris soyauxii | Vepris | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 361.5260000000001
TPSA？: 60.77
MolLogP？: 3.527400000000002
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|