Molecular properties
- Formula
- C18H21NO4
- Molar mass
- 315.37 g·mol−1
- Exact mass
- 315.1470 Da
- 9
- PubChem CID
- 65305
Molecule record
(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
C18H21NO4
315.37 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Alkene
Aromatic ring
Ether
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (-)-Cephalotaxine
- (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
- 24316-19-6
- 636-631-9
- 84MI6OYN4Z
- CEPHALOTAXINE [MI]
- CEPHALOTAXINE [WHO-DD]
- CHEBI:3540
Show all 24 synonyms
- CHEMBL276462
- Cephalotaxine
- Cephalotaxlen
- DTXCID4028206
- DTXSID3048231
- MFCD21090383
- NSC 245455
- NSC-128487
- NSC-245454
- OMACETAXINE [VANDF]
- OMACETAXINE [WHO-DD]
- Omacetaxine
- RefChem:56711
- SCHEMBL142776
- UNII-84MI6OYN4Z
- orb1223176
Structure identifiers
- Canonical SMILES
- COC1=C[C@]23CCCN2CCc2cc4c(cc2[C@@H]3[C@@H]1O)OCO4
- Isomeric SMILES
- COC1=C[C@]23CCCN2CCC4=CC5=C(C=C4[C@@H]3[C@@H]1O)OCO5
- 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+/m1/s1
- InChIKey
- YMNCVRSYJBNGLD-KURKYZTESA-N
- PubChem CID
- 65305
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for (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; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (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; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.