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Cephalotaxine | 24316-19-6

Product name:Cephalotaxine

CAS No:24316-19-6
MF:C18H21NO4
MW:315.3636
MDL:MFCD21090383
CID:260028
PubChem ID:65305
Introduction
       Cephalotaxine(Cephalotaxine)White powder,It is mainly extracted from the evergreen tree Cephalotaxus fortunei.For content determination\appraisal\Pharmacological experiments, etc.
Names and Identifiers
  • Cephalotaxine
  • Cephalotaxlen
  • (-)-Cephalotaxine
  • [ "" ]
  • 84MI6OYN4Z
  • (-) Cephalotaxine
  • Cephalotaxine (8CI)(9CI)
  • YMNCVRSYJBNGLD-KURKYZTESA-N
  • SMP1_000194
  • AB0093404
  • ZINC19795976
  • YMNCVRSYJBNGLD-UHFFFAOYSA-N
  • Cephalotaxine (5-alpha, 6-beta, 9-alpha)
  • SR-05000002574
  • KBio2_006741
  • NCGC00095980-01
  • KBio1_001611
  • SDCCGMLS-0066650.P001
  • SCHEMBL13059596
  • Cephalotaxine,6.beta.,9.alpha.)-
  • 4H-Cyclopenta[a][1,5-h]pyrrolo[2,1-b][3]benzazepin-1-ol, 1,5,6,8,9,14b-hexahydro-2-methoxy-, [1S-(1.alpha.,3aS*,14b.beta.)]-
  • NCGC00095980-02
  • Spectrum3_000626
  • NSC245454
  • DivK1c_006667
  • 4H-Cyclopenta[a][1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepin-1-ol, 1,5,6,8,9,14b-hexahydro-2-methoxy-, [1S-(1.alpha.,3aS*,14b.beta.)]-
  • CHEBI:91512
  • SPBio_000390
  • (2R,3R,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
  • KBio2_001605
  • [1S-(1.alpha.,3aS*,14b.beta.)]-1,5,6,8,9,14b-Hexahydro-2-methoxy-4H-cyclopenta[a][1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepin-1-ol
  • NSC245455
  • NSC-245455
  • KBio2_004173
  • Cephalotaxine, (.+-.)-
  • NSC-239389
  • LSM-1290
  • Spectrum_001125
  • NCI60_000647
  • KBioSS_001605
  • NSC239389
  • Alkaloid A from Cephalotaxus
  • Q27163349
  • 38848-21-4
  • Spectrum5_000436
  • 4H-Cyclopenta[a][1,5-h]pyrrolo[2,1-b][3]benzazepin-1-ol, 1,5,6,8,9,14b-hexahydro-2-methoxy-
  • BSPBio_002192
  • SPECTRUM1500826
  • Spectrum2_000575
  • 4H-Cyclopenta[a][1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepin-1-ol, 1,5,6,8,9,14b-hexahydro-2-methoxy-
  • KBioGR_002338
  • 4H-Cyclopenta[a][1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepin-1-ol,1,5,6,8,9,14b-hexahydro-2-methoxy-, (1R,3aS,14bR)-rel-
  • SR-05000002574-1
  • SMR001797598
  • Spectrum4_001868
  • SpecPlus_000571
  • CHEMBL1476895
  • MLS002919999
  • NSC128487
  • CCG-38500
  • KBio3_001692
  • MFCD21090383
  • CEPHALOTAXINE [MI]
  • CHEBI:3540
  • (1S,3aR,14bS)-2-methoxy-1,5,6,8,9,14b-hexahydro-4H-cyclopenta(a)(1,3)dioxolo(4,5-h)pyrrolo(2,1-b)(3)benzazepin-1-ol
  • (1S,3aR,14bS)-2-Methoxy-1,5,6,8,9,14b-hexahydro-4H-[1,3]dioxolo[4',5':4,5]benzo[1,2-d]cyclopenta[b]pyrrolo[1,2-a]azepin-1-ol
  • UNII-84MI6OYN4Z
  • A877966
  • CCG-267645
  • (1S-(1alpha,3AS*,14Bbeta))-1,5,6,8,9,14B-HEXAHYDRO-2-METHOXY-4H-CYCLOPENTA(A)(1,3)DIOXOLO(4,5-H)PYRROLO(2,1-B)(3)BENZAZEPIN-1-OL
  • (1S-(1.ALPHA.,3AS*,14B.BETA.))-1,5,6,8,9,14B-HEXAHYDRO-2-METHOXY-4H-CYCLOPENTA(A)(1,3)DIOXOLO(4,5-H)PYRROLO(2,1-B)(3)BENZAZEPIN-1-OL
  • NSC-245454
  • AKOS015920129
  • HY-N0838
  • NCGC00160146-02
  • DTXCID4028206
  • Omacetaxine
  • SCHEMBL142776
  • AC-33980
  • AS-35331
  • NSC 245454
  • Q27106125
  • OMACETAXINE [WHO-DD]
  • (1S,3aR,14bS)-2-methoxy-1,5,6,8,9,14b-hexahydro-4H-cyclopenta[a][1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepin-1-ol
  • s3912
  • NSC 128487
  • NSC 245455
  • CEPHALOTAXINE [WHO-DD]
  • 24316-19-6
  • C3641
  • NCGC00160146-01
  • (2S,3S,6R)-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
  • OMACETAXINE [VANDF]
  • BDBM50482420
  • Cephalotaxine (8CI)
  • CHEMBL276462
  • NSC-128487
  • (2S,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-one
  • SCHEMBL3761328
  • MDL:MFCD21090383
  • InChIKey:YMNCVRSYJBNGLD-KURKYZTESA-N
  • 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+/m1/s1
  • SMILES:O([H])[C@]1([H])C(=C([H])[C@]23C([H])([H])C([H])([H])C([H])([H])N2C([H])([H])C([H])([H])C2=C([H])C4=C(C([H])=C2[C@@]31[H])OC([H])([H])O4)OC([H])([H])[H]
Chemical and Physical Properties

Computed Properties

  • Exact Mass: 315.4g/mol
  • Surface Charge: 0
  • XLogP3: 0.2
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Rotatable Bond Count: 1
  • Monoisotopic Mass: 315.147058g/mol
  • Monoisotopic Mass: 315.147058g/mol
  • Topological Polar Surface Area: 51.2Ų
  • Heavy Atom Count: 23
  • Complexity: 523
  • Isotope Atom Count: 0
  • Defined Atom Stereocenter Count: 3
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Covalently-Bonded Unit Count: 1
  • Surface Charge: 0

Experimental Properties

  • LogP: 1.73230
  • PSA: 51.16000
  • Refractive Index: 1.664
  • Boiling Point: 495.2℃ at 760 mmHg
  • Flash Point: 253.3 °C
  • Color/Form: White powder
  • Solubility: Not determined
  • Density: 1.38
Security Information
  • WGK Germany:3
  • Safety Instruction:S36
  • Packing Group:III
  • Risk Phrases:R20/21/22
  • Hazard Level:6.1(b)
  • Tehlikeli mal işareti: Xn Xn
  • Hazardous Material transportation number:UN 1544 6
  • Storage Condition:Powder -20°C 3 years   4°C 2 years In solvent -80°C 6 months   -20°C 1 month
  • PackingGroup:III
  • Hazard Category Code:R20/21/22
  • HazardClass:6.1(b)
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