methyl (2E,5S,6R,7S,9S,10S,14R,15R,16R,17E)-7-{[(3S,5R,7S,8S,9R)-9-[2-(2-carbamoyl-1,3-oxazol-4-yl)-1,3-oxazol-4-yl]-3-(carbamoyloxy)-7-hydroxy-9-methoxy-5,8-dimethylnonanoyl]oxy}-5,9,15-trimethoxy-6,10,14,16-tetramethyl-18-(N-methylformamido)-13-oxooctad

AlkaPlorer ID: AK075999

Synonym: None

IUPAC Name: methyl (2E,5S,6R,7S,9S,10S,14R,15R,16R,17E)-7-[(3S,5R,7S,8S,9R)-9-[2-(2-carbamoyl-1,3-oxazol-4-yl)-1,3-oxazol-4-yl]-3-carbamoyloxy-7-hydroxy-9-methoxy-5,8-dimethylnonanoyl]oxy-18-[formyl(methyl)amino]-5,9,15-trimethoxy-6,10,14,16-tetramethyl-13-oxooctadeca-2,17-dienoate

Structure

SMILES: COC(=O)/C=C/C[C@H](OC)[C@@H](C)[C@H](C[C@H](OC)[C@@H](C)CCC(=O)[C@H](C)[C@H](OC)[C@H](C)/C=C/N(C)C=O)OC(=O)C[C@H](C[C@H](C)C[C@H](O)[C@H](C)[C@@H](OC)C1=COC(C2=COC(C(N)=O)=N2)=N1)OC(=N)O

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InChI: InChI=1S/C48H75N5O16/c1-27(21-37(56)31(5)44(65-12)34-24-66-46(51-34)35-25-67-47(52-35)45(49)59)20-33(68-48(50)60)22-42(58)69-40(32(6)38(61-8)14-13-15-41(57)63-10)23-39(62-9)28(2)16-17-36(55)30(4)43(64-11)29(3)18-19-53(7)26-54/h13,15,18-19,24-33,37-40,43-44,56H,14,16-17,20-23H2,1-12H3,(H2,49,59)(H2,50,60)/b15-13+,19-18+/t27-,28-,29+,30-,31-,32+,33-,37-,38-,39-,40-,43+,44+/m0/s1

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InChIKey: ZBPDIZGDFWNENK-BPLOFOQASA-N

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Properties Information

Molecule Weight: 978.1469999999998

TPSA: 295.59

MolLogP: 5.759170000000007

Number of H-Donors: 4

Number of H-Acceptors: 18

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information