Leptosin B

AlkaPlorer ID: AK304184

Synonym: None

IUPAC Name: 2-hydroxy-14-(hydroxymethyl)-3-(2-hydroxy-18-methyl-13,17-dioxo-14-propan-2-yl-15,16-dithia-10,12,18-triazapentacyclo[12.2.2.01,12.03,11.04,9]octadeca-4,6,8-trien-3-yl)-19-methyl-15,16,17-trithia-10,12,19-triazapentacyclo[12.3.2.01,12.03,11.04,9]nonadeca-4,6,8-triene-13,18-dione

Structure

SMILES: CC(C)C12SSC3(C(=O)N1C)C(O)C1(C45C6=CC=CC=C6NC4N4C(=O)C6(CO)SSSC4(C(=O)N6C)C5O)C4=CC=CC=C4NC1N3C2=O

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InChI: InChI=1S/C32H32N6O7S5/c1-14(2)30-26(45)38-22-28(15-9-5-8-12-18(15)34-22,19(40)31(38,48-47-30)25(44)36(30)4)29-16-10-6-7-11-17(16)33-21(29)37-23(42)27(13-39)35(3)24(43)32(37,20(29)41)49-50-46-27/h5-12,14,19-22,33-34,39-41H,13H2,1-4H3

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InChIKey: FAOQLJAVRDUFBM-UHFFFAOYSA-N

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Reference

PubChem CID: 73835674

COCONUT: CNP0238566.2

Source

Properties Information

Molecule Weight: 772.978

TPSA: 165.99

MolLogP: 1.5874999999999997

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