Fusarinine C; ent-form

AlkaPlorer ID: AK037678

Synonym: None

IUPAC Name: 3,15,27-triamino-7,19,31-trihydroxy-10,22,34-trimethyl-1,13,25-trioxa-7,19,31-triazacyclohexatriaconta-9,21,33-triene-2,8,14,20,26,32-hexone

Structure

SMILES: CC1=CC(=O)N(O)CCCC(N)C(=O)OCCC(C)=CC(=O)N(O)CCCC(N)C(=O)OCCC(C)=CC(=O)N(O)CCCC(N)C(=O)OCC1

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InChI: InChI=1S/C33H54N6O12/c1-22-10-16-49-31(43)25(34)8-5-14-38(47)29(41)20-24(3)12-18-51-33(45)27(36)9-6-15-39(48)30(42)21-23(2)11-17-50-32(44)26(35)7-4-13-37(46)28(40)19-22/h19-21,25-27,46-48H,4-18,34-36H2,1-3H3

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InChIKey: CGMACWYGXJQZQW-UHFFFAOYSA-N

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Reference

PubChem CID: 431634

COCONUT: CNP0440905

Properties Information

Molecule Weight: 726.825

TPSA: 278.58000000000004

MolLogP: 0.6147000000000079

Number of H-Donors: 6

Number of H-Acceptors: 15

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information