oleandomycin
AlkaPlorer ID: AK005636
Synonym: 'oleandomycin', 'Oleandomycin'
IUPAC Name: (3R,5S,6S,7R,8S,9R,12R,13R,14S,15R)-6-[(2S,3R,4R,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-hydroxy-8-[(2S,4R,5S,6R)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-5,7,9,12,13,15-hexamethyl-1,11-dioxaspiro[2.13]hexadecane-10,16-dione
Structure
SMILES: CO[C@@H]1C[C@@H](O[C@H]2[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H](N(C)C)[C@H]3O)[C@@H](C)C[C@@]3(CO3)C(=O)[C@H](C)[C@@H](O)[C@@H](C)[C@@H](C)OC(=O)[C@@H]2C)O[C@H](C)[C@@H]1O
InChI: InChI=1S/C35H61NO12/c1-16-14-35(15-43-35)32(40)19(4)27(37)18(3)22(7)46-33(41)21(6)31(47-26-13-25(42-11)28(38)23(8)45-26)20(5)30(16)48-34-29(39)24(36(9)10)12-17(2)44-34/h16-31,34,37-39H,12-15H2,1-11H3/t16-,17+,18-,19+,20+,21+,22+,23+,24+,25+,26+,27-,28-,29+,30-,31-,34-,35+/m0/s1
InChIKey: RZPAKFUAFGMUPI-LHQHYJGLSA-N
Source
Properties Information
Molecule Weight: 687.8680000000003
TPSA?: 165.98
MolLogP?: 1.908500000000004
Number of H-Donors: 3
Number of H-Acceptors: 13
RingCount: 4
Activities Information
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