Verticillin C

AlkaPlorer ID: AK317593

Synonym: None

IUPAC Name: None

Structure

SMILES: CSC12SSC3(C(=O)N1C)C(O)C1(C45C6=CC=CC=C6NC4N4C(=O)C6(CO)SSC4(C(=O)N6C)C5O)C4=CC=CC=C4NC1N3C2=O

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InChI: InChI=1S/C30H28N6O7S5/c1-33-22(41)28-17(38)26(13-8-4-6-10-15(13)31-19(26)35(28)21(40)25(33,12-37)45-46-28)27-14-9-5-7-11-16(14)32-20(27)36-24(43)30(44-3)34(2)23(42)29(36,18(27)39)47-48-30/h4-11,17-20,31-32,37-39H,12H2,1-3H3

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InChIKey: CJIYRDFCEDOILI-UHFFFAOYSA-N

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Reference

CAS: 51798-48-2

Source

Properties Information

Molecule Weight: 744.9240000000001

TPSA: 165.99

MolLogP: 0.6037999999999999

Number of H-Donors: 5

Number of H-Acceptors: 14

RingCount: 12

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information