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    Chemical structure of Maytansinol , CAS 57103-68-1, AChemBlock Y226739

    Maytansinol

    Catalog ID: Y226739

    Product Name: Maytansinol
    CAS: 57103-68-1
    Purity: 97.00%
    FW: 565.07
    Formula: C₂₈H₃₇ClN₂O₈
    Synonym(s): (14S,16S,32S,33S,2R,4S,10E,12E,14R)-86-chloro-14,4-dihydroxy-85,14-dimethoxy-33,2,7,10-tetramethyl-7-aza-1(6,4)-oxazinana-3(2,3)-oxirana-8(1,3)-benzenacyclotetradecaphane-10,12-diene-12,6-dione
    Smiles: O=C(C[C@H](O)[C@@](O1)(C)[C@@H]1[C@H](C)[C@]2([H])C[C@](NC(O2)=O)(O)[C@@](OC)([H])/C=C/C=C(C)/C3)N(C)C4=C(Cl)C(OC)=CC3=C4
    Maytansinol 97.00%, CAS#: 57103-68-1, Cat ID: Y226739, REFERENCE COMPOUNDS, AChemBlock
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    update on 06-14-2026

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    Purity 97.00%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (14S,16S,32S,33S,2R,4S,10E,12E,14R)-86-chloro-14,4-dihydroxy-85,14-dimethoxy-33,2,7,10-tetramethyl-7-aza-1(6,4)-oxazinana-3(2,3)-oxirana-8(1,3)-benzenacyclotetradecaphane-10,12-diene-12,6-dione
    HTS Code
    Smiles O=C(C[C@H](O)[C@@](O1)(C)[C@@H]1[C@H](C)[C@]2([H])C[C@](NC(O2)=O)(O)[C@@](OC)([H])/C=C/C=C(C)/C3)N(C)C4=C(Cl)C(OC)=CC3=C4
    InChiKey QWPXBEHQFHACTK-RZKXNLMUSA-N
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