Aculeacin a
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Formula: C50H81N7O16
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Molecular weight: 1036.20
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Smiles: CCCCCCCCCCCCCCCC(=O)NC1CC(C(NC(=O)C2C(C(CN2C(=O)C(NC(=O)C(NC(=O)C3CC(CN3C(=O)C(NC1=O)C(C)O)O)C(C(C4=CC=C(C=C4)O)O)O)C(C)O)C)O)O)O
Aculeacin a
Names
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Mycotoxin name: Aculeacin a
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First synonym: Chembl1253515
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Synonyms: CHEMBL1253515,58814-86-1,N-[(3S,6S,9S,11R,15S,18S,20R,21R,24S,25S,26S)-6-[(1S,2S)-1,2-Dihydroxy-2-(4-hydroxyphenyl)ethyl]-11,20,21,25-tetrahydroxy-3,15-bis[(1R)-1-hydroxyethyl]-26-methyl-2,5,8,14,17,23-hexaoxo-1,4,7,13,16,22-hexazatricyclo[22.3.0.09,13]heptacosan-18-yl]hexadecanamide,aculeacin-A,Aculeacin A_130020,Aculeacin afrom aspergillus aculeatus,BDBM50327037,MFCD01674009,Aculeacin A, from Aspergillus aculeatus, >=95% (HPLC)
Identifiers / External links
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CAS: 58814-86-1
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PubChem CID: 14315169
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ChemSpiderID: 26349389
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ChEMBL: CHEMBL1253515
Structure
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Smiles: CCCCCCCCCCCCCCCC(=O)NC1CC(C(NC(=O)C2C(C(CN2C(=O)C(NC(=O)C(NC(=O)C3CC(CN3C(=O)C(NC1=O)C(C)O)O)C(C(C4=CC=C(C=C4)O)O)O)C(C)O)C)O)O)O
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Isomeric smiles: CCCCCCCCCCCCCCCC(=O)N[C@H]1C[C@H]([C@H](NC(=O)[C@@H]2[C@H]([C@H](CN2C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]3C[C@H](CN3C(=O)[C@@H](NC1=O)[C@@H](C)O)O)[C@@H]([C@H](C4=CC=C(C=C4)O)O)O)[C@@H](C)O)C)O)O)O
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Inchi: InChI=1S/C50H81N7O16/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-36(63)51-33-24-35(62)46(69)55-48(71)40-41(64)27(2)25-57(40)50(73)38(29(4)59)53-47(70)39(43(66)42(65)30-19-21-31(60)22-20-30)54-45(68)34-23-32(61)26-56(34)49(72)37(28(3)58)52-44(33)67/h19-22,27-29,32-35,37-43,46,58-62,64-66,69H,5-18,23-26H2,1-4H3,(H,51,63)(H,52,67)(H,53,70)(H,54,68)(H,55,71)/t27-,28+,29+,32+,33-,34-,35+,37-,38-,39-,40-,41-,42-,43-,46+/m0/s1
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Inchikey: YKPHLXGEPNYRPY-ZIUFDZNVSA-N
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2D structure:
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3D structure:
Physico-chemical properties
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Formula: C50H81N7O16
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Molecular weight: 1036.20
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Monoisotopic mass: 1035.57397952
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Fungi
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Fungi id Species 82 Aspergillus aculeatus M-4214