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Drug Details

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Name:Triacetyloleandomycin
PubChem ID:202225
Pathway:Show KEGG pathways
InChI:InChI=1/C41H67NO15/c1-19-17-41(18-49-41)38(46)23(5)34(53-27(9)43)21(3)25(7)52-39(47)24(6)35(56-32-16-31(48-14)36(26(8)51-32)54-28(10)44)22(4)33(19)57-40-37(55-29(11)45)30(42(12)13)15-20(2)50-40/h19-26,30-37,40H,15-18H2,1-14H3/t19-,20+,21-,22+,23+,24+,25+,26-,30-,31-,32?,33-,34-,35?,36-,37+,40-,41+/m0/s1
SMILES:C[C@H]1(C[C@@]2(CO2)C([C@@H](C)[C@@H]([C@H](C)[C@H](C)OC([C@@H](C)C([C@H](C)[C@H]1O[C@H]1([C@H]([C@@H](C[C@@H](C)O1)N(C)C)OC(C)=O))OC1C[C@@H]([C@@H]([C@H](C)O1)OC(C)=O)OC)=O)OC(C)=O)=O)

Properties:
Formula:C41H67NO15Atoms:74
Molecular Weight:813.968Rotatable Bonds:12
H-bond Acceptors:16H-bond Donors:0
logP:3.6209
Targets:
Synonyms:
2751-09-9
AB00513798
AC1L483V
BPBio1_000145
BSPBio_000131
C12753
CHEMBL564085
D01322
DB01361
Evramicina
FT-0082364
HMS2089B10
HMS2095G13
LMPK04000042
Matromicina
NCGC00179654-01
Oleandocetine
Oleandomycin triacetate
Oleandomycin triacetyl ester
Oleandomycin, triacetate (ester)
Prestwick3_000036
Tao
Tao (TN)
Treolmicina
Triacetyloleandomycin
Triacetyloleandomycin (JAN)
Tribiocillina
Troleandomycin
Troleandomycin (USP/INN)
[(3R,5S,6S,7R,8S,9R,12R,13S,14S,15R)-6-[(2S,3R,4S,6R)-3-acetyloxy-4-(dimet
[(3R,5S,6S,7R,8S,9R,12R,13S,14S,15R)-6-[(2S,3R,4S,6R)-3-acetyloxy-4-dimethylamino-6-methyloxan-2-yl]oxy-8-[(2R,4S,5S,6S)-5-acetyloxy-4-methoxy-6-methyloxan-2-yl]oxy-5,7,9,12,13,15-hexamethyl-10,16-dioxo-1,11-dioxaspiro[2.13]hexadecan-14-yl] acetate
ATC-Codes: