Gliocladicillin C

AlkaPlorer ID: AK013099

Synonym: None

IUPAC Name: None

Structure

SMILES: [H][C@]12NC3=CC=CC=C3[C@@]1([C@@]13C4=CC=CC=C4N[C@]1([H])N1C(=O)[C@]4(C(C)O)SS[C@]1(C(=O)N4C)[C@H]3O)[C@H](O)[C@@]13SS[C@@](CC)(C(=O)N21)N(C)C3=O

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InChI: InChI=1S/C32H32N6O7S4/c1-5-27-23(42)37-21-28(15-10-6-8-12-17(15)33-21,19(40)31(37,48-46-27)24(43)35(27)3)29-16-11-7-9-13-18(16)34-22(29)38-26(45)30(14(2)39)36(4)25(44)32(38,20(29)41)49-47-30/h6-14,19-22,33-34,39-41H,5H2,1-4H3/t14?,19-,20-,21+,22+,27-,28+,29+,30-,31-,32-/m0/s1

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InChIKey: SVPXFXKBMKASSB-NQKMARBASA-N

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Properties Information

Molecule Weight: 740.911

TPSA: 165.99

MolLogP: 1.0817999999999997

Number of H-Donors: 5

Number of H-Acceptors: 13

RingCount: 12

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information