cephalotaxine

AlkaPlorer ID: AK001899

Synonym: '(-)-Cephalotaxine', '', 'SMR001797598', 'Cephalotaxine', 'MLSMR', 'CEPHALOTAXINE\nAlkaloid A from Cephalotaxus\n4H-Cyclopentaa1,3dioxolo4,5-hpyrrolo2,1-b3benzazepin-1-ol, 1,5,6,8,9,14b-hexahydro-2-methoxy-\n4H-Cyclopentaa1,3dioxolo4,5-hpyrrolo2,1-b3benzazepin-1-ol, 1,5,6,8,9,14b-hexahydro-2-methoxy-, 1S-(1.alpha.,3aS*,14b.beta.)-\nCephalotaxine\nCephalotaxine', 'CEPHALOTAXINE', '(1S,3aR,14bS)-2-methoxy-1,5,6,8,9,14b-hexahydro-4H-cyclopentaa1,3dioxolo4,5-hpyrrolo2,1-b3benzazepin-1-ol', 'MLS002919999', 'Epicephalotaxine'

IUPAC Name: (2R,6S)-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.02,6.06,10.015,19]icosa-1(20),4,13,15(19)-tetraen-3-ol

Structure

SMILES: COC1=C[C@@]23CCCN2CCC2=CC4=C(C=C2[C@H]3C1O)OCO4

copy

InChI: InChI=1S/C18H21NO4/c1-21-15-9-18-4-2-5-19(18)6-3-11-7-13-14(23-10-22-13)8-12(11)16(18)17(15)20/h7-9,16-17,20H,2-6,10H2,1H3/t16-,17?,18+/m0/s1

copy

InChIKey: YMNCVRSYJBNGLD-PXKIYYGHSA-N

copy

Reference

PubChem CID: 11809221

NPASS: NPC268151

Properties Information

Molecule Weight: 315.3690000000001

TPSA: 51.16000000000001

MolLogP: 1.7944

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information