Lumiluteoskyrin

Formula: C30H20O12
Molecular weight: 572.50
Smiles: CC1=CC(=C2C(=C1O)C(=O)C3=C(C2=O)C(=O)C4C5C(C(C3C4O)C6=C(C5=O)C(=C7C(=O)C=C(C(=O)C7=C6O)C)O)O)O
Type: Anthraquinoid dimer

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Lumiluteoskyrin

Names

Structural Information

Physico-chemical Properties

ADME

Toxicity

Medical Chemistry

Fungi

Mycotoxin name: Lumiluteoskyrin
First synonym: None
Synonyms: Lumiluteoskyrin,22333-61-5,AKOS040752731,BRN 3117240,7,17:8,16-Dimethanocyclodeca(1,2-b:5,6-b')dinaphthalene-5,6,9,10,15,18-hexone, 7,8,16,17-tetrahydro-1,4,11,14,19,20-hexahydroxy-2,13-dimethyl-

Smiles: CC1=CC(=C2C(=C1O)C(=O)C3=C(C2=O)C(=O)C4C5C(C(C3C4O)C6=C(C5=O)C(=C7C(=O)C=C(C(=O)C7=C6O)C)O)O)O
Isomeric smiles: CC1=CC(=C2C(=C1O)C(=O)C3=C(C2=O)C(=O)C4C5C(C(C3C4O)C6=C(C5=O)C(=C7C(=O)C=C(C(=O)C7=C6O)C)O)O)O
Inchi: InChI=1S/C30H20O12/c1-5-3-7(31)9-15(21(5)33)27(39)13-11-12-14-18(24(36)10-8(32)4-6(2)22(34)16(10)28(14)40)30(42)20(26(12)38)19(25(11)37)29(41)17(13)23(9)35/h3-4,11-12,19-20,25-26,31,33,36-38,40H,1-2H3
Inchikey: UNJSSLFEEPOIPS-UHFFFAOYSA-N

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Fungi id	Species
929	Penicillium sp.