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    Chemical structure of Voacamine , CAS 3371-85-5, AChemBlock U107038

    Voacamine

    Catalog ID: U107038

    Product Name: Voacamine
    CAS: 3371-85-5
    MDL: MFCD30723103
    Purity: 98.00%
    Appearance: white powder
    FW: 704.91
    Formula: C₄₃H₅₂N₄O₅
    Synonym(s): methyl (6S,6aS,7S,9S,11S)-7-ethyl-3-((2R,6R,8R,E)-5-ethylidene-14-(methoxycarbonyl)-3-methyl-2,3,4,5,6,7,8,9-octahydro-1H-2,6-methanoazecino[5,4-b]indol-8-yl)-2-methoxy-7,8,9,10,12,13-hexahydro-5H-6,9-methanopyrido[1',2':1,2]azepino[4,5-b]indole-6(6aH)-carboxylate
    Smiles: C/C=C1/CN(C)[C@@H]2C/C3=C(/NC4=CC=CC=C43)[C@@H](C3=C(OC)C=C4C(=C3)NC3=C4CCN4C[C@H]5C[C@H](CC)[C@H]4[C@@]3(C(=O)OC)C5)C[C@@H]1C2C(=O)OC
    Voacamine 98.00%, CAS#: 3371-85-5, Cat ID: U107038, REFERENCE COMPOUNDS, AChemBlock
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    update on 06-19-2026

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    Purity 98.00%
    Appearances white powder
    Storage Store at -20 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name methyl (6S,6aS,7S,9S,11S)-7-ethyl-3-((2R,6R,8R,E)-5-ethylidene-14-(methoxycarbonyl)-3-methyl-2,3,4,5,6,7,8,9-octahydro-1H-2,6-methanoazecino[5,4-b]indol-8-yl)-2-methoxy-7,8,9,10,12,13-hexahydro-5H-6,9-methanopyrido[1',2':1,2]azepino[4,5-b]indole-6(6aH)-carboxylate
    HTS Code
    Smiles C/C=C1/CN(C)[C@@H]2C/C3=C(/NC4=CC=CC=C43)[C@@H](C3=C(OC)C=C4C(=C3)NC3=C4CCN4C[C@H]5C[C@H](CC)[C@H]4[C@@]3(C(=O)OC)C5)C[C@@H]1C2C(=O)OC
    InChiKey VCMIRXRRQJNZJT-XRMSBCOFSA-N
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