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    Technical details about Aureobasidin E, learn more about the structure, uses, toxicity, action, side effects and more

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    Aureobasidin E

    APIs // Active Pharmaceutical Ingredients

    PharmaCompass

    Farmhispania Group, a leading European CDMO in HPAPI Technologies & High Potency Fermentation.

    One Pharma aims to be one of the leading generic companies in Europe.

    2D Structure
    1. Also known as: 127785-66-4, Brn 5474688, 3-(beta-hydroxy-n-methyl-l-phenylalanine)aureobasidin a, Aureobasidin a, 3-(beta-hydroxy-n-methyl-l-phenylalanine)-, Aureobasidin a, 3-(erythro-beta-hydroxy-n-methyl-l-phenylalanine)-, 144302-34-1
    Molecular Formula
    C60H92N8O12
    Molecular Weight
    1117.4  g/mol
    InChI Key
    CCOLHNQBJDUNIC-IJYBSRRDSA-N
    (3S,6S,9S,12S,15R,18S,21S,29aS)-21-benzyl-3,15-bis[(2R)-butan-2-yl]-24-[(S)-hydroxy(phenyl)methyl]-12-(2-hydroxypropan-2-yl)-6,18-diisopropyl-5,11,17,23-tetramethyl-9-(2-methylpropyl)-tetradecahydro-2H-pyrrolo[1,2-m]1-oxa-4,7,10,13,16,19,22,25-octaazacycloheptacosane-1,4,7,10,13,16,19,22,25-nonone is a natural product found in Aureobasidium pullulans with data available.
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    (6S,9S,12R,15S,18S,21S,24S,27S)-6-benzyl-12,24-bis[(2R)-butan-2-yl]-3-[(S)-hydroxy(phenyl)methyl]-15-(2-hydroxypropan-2-yl)-4,10,16,22-tetramethyl-18-(2-methylpropyl)-9,21-di(propan-2-yl)-13-oxa-1,4,7,10,16,19,22,25-octazabicyclo[25.3.0]triacontane-2,5,8,11,14,17,20,23,26-nonone
    2.1.2 InChI
    InChI=1S/C60H92N8O12/c1-17-37(9)44-56(75)64(13)45(35(5)6)52(71)61-41(32-34(3)4)55(74)67(16)50(60(11,12)79)59(78)80-49(38(10)18-2)58(77)65(14)46(36(7)8)53(72)62-42(33-39-26-21-19-22-27-39)54(73)66(15)47(48(69)40-28-23-20-24-29-40)57(76)68-31-25-30-43(68)51(70)63-44/h19-24,26-29,34-38,41-50,69,79H,17-18,25,30-33H2,1-16H3,(H,61,71)(H,62,72)(H,63,70)/t37-,38-,41+,42+,43+,44+,45+,46+,47?,48+,49-,50-/m1/s1
    2.1.3 InChI Key
    CCOLHNQBJDUNIC-IJYBSRRDSA-N
    2.1.4 Canonical SMILES
    CCC(C)C1C(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)OC(C(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)N2CCCC2C(=O)N1)C(C3=CC=CC=C3)O)C)CC4=CC=CC=C4)C(C)C)C)C(C)CC)C(C)(C)O)C)CC(C)C)C(C)C)C
    2.1.5 Isomeric SMILES
    CC[C@@H](C)[C@H]1C(=O)N([C@H](C(=O)N[C@H](C(=O)N([C@H](C(=O)O[C@@H](C(=O)N([C@H](C(=O)N[C@H](C(=O)N(C(C(=O)N2CCC[C@H]2C(=O)N1)[C@H](C3=CC=CC=C3)O)C)CC4=CC=CC=C4)C(C)C)C)[C@H](C)CC)C(C)(C)O)C)CC(C)C)C(C)C)C
    2.2 Synonyms
    2.2.1 Depositor-Supplied Synonyms

    1. 127785-66-4

    2. Brn 5474688

    3. 3-(beta-hydroxy-n-methyl-l-phenylalanine)aureobasidin A

    4. Aureobasidin A, 3-(beta-hydroxy-n-methyl-l-phenylalanine)-

    5. Aureobasidin A, 3-(erythro-beta-hydroxy-n-methyl-l-phenylalanine)-

    6. 144302-34-1

    2.3 Create Date
    2005-08-09
    3 Chemical and Physical Properties
    Molecular Weight 1117.4 g/mol
    Molecular Formula C60H92N8O12
    XLogP38
    Hydrogen Bond Donor Count5
    Hydrogen Bond Acceptor Count12
    Rotatable Bond Count13
    Exact Mass1116.68347040 g/mol
    Monoisotopic Mass1116.68347040 g/mol
    Topological Polar Surface Area256 Ų
    Heavy Atom Count80
    Formal Charge0
    Complexity2140
    Isotope Atom Count0
    Defined Atom Stereocenter Count11
    Undefined Atom Stereocenter Count1
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1
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