Drupacine
AlkaPlorer ID: AK131229
Synonym: ''
IUPAC Name: (1R,11S,12S,13R,15S)-13-methoxy-5,7,21-trioxa-19-azahexacyclo[11.7.1.02,10.04,8.011,15.015,19]henicosa-2,4(8),9-trien-12-ol
Structure
SMILES: CO[C@]12C[C@]34CCCN3C[C@H](O1)C1=CC3=C(C=C1[C@@H]4[C@@H]2O)OCO3
InChI: InChI=1S/C18H21NO5/c1-21-18-8-17-3-2-4-19(17)7-14(24-18)10-5-12-13(23-9-22-12)6-11(10)15(17)16(18)20/h5-6,14-16,20H,2-4,7-9H2,1H3/t14-,15+,16-,17-,18+/m0/s1
InChIKey: KYTDBKDWDOVRLJ-FLXSYLCISA-N
Reference
Cephalezomines A–F, Potent Cytotoxic Alkaloids from Cephalotaxus harringtonia var. nana
PubChem CID: 21586622
CAS: 51151-93-0
LOTUS: LTS0011074
SuperNatural Ⅲ: SN0199044-04
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Cephalotaxus mannii | Cephalotaxus | Taxaceae | Cupressales | Pinopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 331.3680000000001
TPSA？: 60.390000000000015
MolLogP？: 1.5256999999999996
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|