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Cephalotaxus alkaloids

Description:

Alkaloids with a structure based on the cephalotaxine skeleton, a tetracyclic 1,3-benzodioxole-containing compound which arises from the skeletal rearrangement of the hydroaromatic component of the Erythrina group.

Ancestors:

Organic compounds ⮕ Alkaloids and derivatives ⮕ Cephalotaxus alkaloids

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  1. Drupacine
    Drupacine
    CAS: 49686-57-9 PubChem CID: 21586622
    Out of Stock Item #: D1238280
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    Pricing & Pack Sizes
    Technical Identifiers
    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
    SMILES
    COC12CC34CCCN3CC(O1)C5=CC6=C(C=C5C4C2O)OCO6
    InChIKey
    KYTDBKDWDOVRLJ-FLXSYLCISA-N
    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
  2. Homoharringtonine
    Homoharringtonine
    CAS: 26833-87-4 EC Number: 636-662-8 Formula: C29H39NO9 Molecular Weight: 545.62
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: H422946
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-O-[(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-yl] 4-O-methyl (2R)-2-hydroxy-2-(4-hshow more
    SMILES
    CC(C)(CCCC(CC(=O)OC)(C(=O)OC1C2C3=CC4=C(C=C3CCN5C2(CCC5)C=C1OC)OCO4)O)O
    InChIKey
    HYFHYPWGAURHIV-JFIAXGOJSA-N
    InChI
    1S/C29H39NO9/c1-27(2,33)8-5-10-29(34,16-23(31)36-4)26(32)39-25-22(35-3)15-28-9-6-11-30(28)12-7-18-13-20-21(38-17-37-20)14-19(18)24(25)28/h13-15,24-25,show more
    Synonyms
    homoharringtonine|Omacetaxine mepesuccinate|26833-87-4|Myelostat|Ceflatonin|Synribo|Omapro|CGX-635|Homoharringtonin|(...
  3. Homoharringtonine
    Homoharringtonine
    CAS: 26833-87-4 Formula: C29H39NO9 Molecular Weight: 545.62
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: H111922
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-O-[(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-yl] 4-O-methyl (2R)-2-hydroxy-2-(4-hshow more
    SMILES
    CC(C)(CCCC(CC(=O)OC)(C(=O)OC1C2C3=CC4=C(C=C3CCN5C2(CCC5)C=C1OC)OCO4)O)O
    InChIKey
    HYFHYPWGAURHIV-JFIAXGOJSA-N
    InChI
    1S/C29H39NO9/c1-27(2,33)8-5-10-29(34,16-23(31)36-4)26(32)39-25-22(35-3)15-28-9-6-11-30(28)12-7-18-13-20-21(38-17-37-20)14-19(18)24(25)28/h13-15,24-25,show more
    Synonyms
    NSC-758253 | Omacetaxine mepesuccinate (USAN) | CGX-635-14 (formulation) | (2'R,3S,4S,5R)-(-)-homoharringtonine | NCI...
  4. Harringtonine
    Harringtonine
    CAS: 26833-85-2 EC Number: 636-661-2 Formula: C28H37NO9 Molecular Weight: 531.6
    10mM in DMSO
    In Stock Item #: H422945
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-O-[(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-yl] 4-O-methyl (2R)-2-hydroxy-2-(3-hshow more
    SMILES
    CC(C)(CCC(CC(=O)OC)(C(=O)OC1C2C3=CC4=C(C=C3CCN5C2(CCC5)C=C1OC)OCO4)O)O
    InChIKey
    HAVJATCHLFRDHY-KSZYUSJVSA-N
    InChI
    1S/C28H37NO9/c1-26(2,32)8-9-28(33,15-22(30)35-4)25(31)38-24-21(34-3)14-27-7-5-10-29(27)11-6-17-12-19-20(37-16-36-19)13-18(17)23(24)27/h12-14,23-24,32-show more
    Synonyms
    CCG-269921 | harringtonine | UNII-088662H40F | ZJ-H | 088662H40F | 1-((1S,3aR,14bS)-2-methoxy-1,5,6,8,9,14b-hexahydro...
  5. Cephalotaxine
    Cephalotaxine
    CAS: 24316-19-6 Formula: C18H21NO4 Molecular Weight: 315.36
    10mM in DMSO
    In Stock Item #: C422815
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (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
    SMILES
    COC1=CC23CCCN2CCC4=CC5=C(C=C4C3C1O)OCO5
    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
    Synonyms
    Cephalotaxine|24316-19-6|(-)-Cephalotaxine|Cephalotaxlen|Omacetaxine|CHEBI:3540|UNII-84MI6OYN4Z|84MI6OYN4Z|NSC 128487...
  6. Cephalotaxine
    Cephalotaxine
    CAS: 24316-19-6 Formula: C18H21NO4 Molecular Weight: 315.36
    ≥99%
    In Stock Item #: C140081
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (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
    SMILES
    COC1=CC23CCCN2CCC4=CC5=C(C=C4C3C1O)OCO5
    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
    Synonyms
    s3912 | BDBM50482420 | NSC-245454 | CEPHALOTAXINE [WHO-DD] | DTXCID4028206 | NCGC00160146-01 | Cephalotaxine | YMNCVR...
  7. Harringtonine
    Harringtonine
    CAS: 26833-85-2 Formula: C28H37NO9 Molecular Weight: 531.6
    ≥98%
    In Stock Item #: H274974
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-O-[(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-yl] 4-O-methyl (2R)-2-hydroxy-2-(3-hshow more
    SMILES
    CC(C)(CCC(CC(=O)OC)(C(=O)OC1C2C3=CC4=C(C=C3CCN5C2(CCC5)C=C1OC)OCO4)O)O
    InChIKey
    HAVJATCHLFRDHY-KSZYUSJVSA-N
    InChI
    1S/C28H37NO9/c1-26(2,32)8-9-28(33,15-22(30)35-4)25(31)38-24-21(34-3)14-27-7-5-10-29(27)11-6-17-12-19-20(37-16-36-19)13-18(17)23(24)27/h12-14,23-24,32-show more
    Synonyms
    CCG-269921 | harringtonine | UNII-088662H40F | ZJ-H | 088662H40F | 1-((1S,3aR,14bS)-2-methoxy-1,5,6,8,9,14b-hexahydro...
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