Leucomycin V; 3-Propanoyl

AlkaPlorer ID: AK304294

Synonym: Antibiotic SF 837M1, Leucomycin V 3-propanoate, SF 837M1, 4B-Depropanoylplatenomycin B1, 4B-Depropanoylmidecamycin A1, 3-Propanoylleucomycin V 

IUPAC Name: [6-[5-(4,5-dihydroxy-4,6-dimethyloxan-2-yl)oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] propanoate

Structure

SMILES: CCC(=O)OC1CC(=O)OC(C)CC=CC=CC(O)C(C)CC(CC=O)C(OC2OC(C)C(OC3CC(C)(O)C(O)C(C)O3)C(N(C)C)C2O)C1OC

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InChI: InChI=1S/C38H63NO14/c1-10-28(42)51-27-19-29(43)48-22(3)14-12-11-13-15-26(41)21(2)18-25(16-17-40)34(35(27)47-9)53-37-32(44)31(39(7)8)33(23(4)50-37)52-30-20-38(6,46)36(45)24(5)49-30/h11-13,15,17,21-27,30-37,41,44-46H,10,14,16,18-20H2,1-9H3

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InChIKey: GNXVPSYTTPBCTM-UHFFFAOYSA-N

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Reference

PubChem CID: 74030086

COCONUT: CNP0231618.2

Properties Information

Molecule Weight: 757.9150000000003

TPSA: 199.98

MolLogP: 1.806500000000005

Number of H-Donors: 4

Number of H-Acceptors: 15

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information