Leucomycin V; 3-Propanoyl, 4B-Ac 

AlkaPlorer ID: AK304296

Synonym: Platenomycin C2, Espinomycin A3, Turimycin P2, YL 704C2, Antibiotic YL 704C2 

IUPAC Name: [6-[5-(5-acetyloxy-4-hydroxy-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(OC(C)=O)C(C)O3)C(N(C)C)C2O)C1OC

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InChI: InChI=1S/C40H65NO15/c1-11-30(45)54-29-20-31(46)50-23(3)15-13-12-14-16-28(44)22(2)19-27(17-18-42)36(37(29)49-10)56-39-34(47)33(41(8)9)35(24(4)52-39)55-32-21-40(7,48)38(25(5)51-32)53-26(6)43/h12-14,16,18,22-25,27-29,32-39,44,47-48H,11,15,17,19-21H2,1-10H3

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InChIKey: KOQURIVQVVRBPL-UHFFFAOYSA-N

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Reference

PubChem CID: 74030063

COCONUT: CNP0200952.3

Properties Information

Molecule Weight: 799.9520000000002

TPSA: 206.05

MolLogP: 2.377300000000006

Number of H-Donors: 3

Number of H-Acceptors: 16

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information