Mycinamicin VI

AlkaPlorer ID: AK010041

Synonym: None

IUPAC Name: (3E,5R,6R,7R,9S,11E,13Z,15S,16S)-6-[(2R,3S,4S,6S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-16-ethyl-5,7,9-trimethyl-15-[[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]-1-oxacyclohexadeca-3,11,13-triene-2,10-dione

Structure

SMILES: CC[C@@H]1OC(=O)/C=C/[C@@H](C)[C@H](O[C@H]2O[C@@H](C)C[C@H](N(C)C)[C@@H]2O)[C@H](C)C[C@H](C)C(=O)/C=C/C=C\[C@H]1CO[C@@H]1O[C@H](C)[C@@H](O)[C@H](O)[C@@H]1O

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InChI: InChI=1S/C35H57NO11/c1-9-27-24(18-43-34-32(42)31(41)29(39)23(6)45-34)12-10-11-13-26(37)20(3)16-21(4)33(19(2)14-15-28(38)46-27)47-35-30(40)25(36(7)8)17-22(5)44-35/h10-15,19-25,27,29-35,39-42H,9,16-18H2,1-8H3/b12-10-,13-11+,15-14+/t19-,20+,21-,22+,23-,24+,25+,27+,29-,30+,31+,32+,33+,34-,35-/m1/s1

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InChIKey: ORPUAOXOPLNKNG-HCSMEMMJSA-N

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Properties Information

Molecule Weight: 667.8370000000004

TPSA: 164.45000000000002

MolLogP: 2.129400000000002

Number of H-Donors: 4

Number of H-Acceptors: 12

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information