Tylosin; 2C-Demethoxy, 4B-O-(3-methylbutanoyl), 3-Ac 

AlkaPlorer ID: AK242092

Synonym: None

IUPAC Name: [6-[6-[[4-acetyloxy-16-ethyl-15-[(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxymethyl]-5,9,13-trimethyl-2,10-dioxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate

Structure

SMILES: CCC1OC(=O)CC(OC(C)=O)C(C)C(OC2OC(C)C(OC3CC(C)(O)C(OC(=O)CC(C)C)C(C)O3)C(N(C)C)C2O)C(CC=O)CC(C)C(=O)C=CC(C)=CC1COC1CC(OC)C(O)C(C)O1

copy

InChI: InChI=1S/C52H85NO18/c1-15-38-36(26-63-43-24-40(62-14)46(59)31(7)64-43)21-28(4)16-17-37(56)29(5)22-35(18-19-54)48(30(6)39(67-34(10)55)23-42(58)68-38)71-51-47(60)45(53(12)13)49(32(8)66-51)70-44-25-52(11,61)50(33(9)65-44)69-41(57)20-27(2)3/h16-17,19,21,27,29-33,35-36,38-40,43-51,59-61H,15,18,20,22-26H2,1-14H3

copy

InChIKey: KQUUAHRUKSPPDS-UHFFFAOYSA-N

copy

Reference

PubChem CID: 162949370

COCONUT: CNP0220002

Properties Information

Molecule Weight: 1012.241

TPSA: 241.58

MolLogP: 4.376400000000011

Number of H-Donors: 3

Number of H-Acceptors: 19

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information