Binder Information

Binder General Information

Binder ID

BL45HU

Binder Name

Troleandomycin

Synonyms

Triacetyloleandomycin; Oleandomycin triacetate; Oleandocetine; Tribiocillina; Oleandomycin triacetyl ester; Cyclamycin; Evramicina; Troleandomicina; Troleandomycine; Triocetin; Troleandomycinum; Triacetyloleandomycinum; Matromicina; Treolmicina; UNII-C4DZ64560D; Oleandomycin, triacetate (ester); C4DZ64560D; Triolan; Viamicina; Wytrion; Aovine; Matromycin T; Treis-Micina; Tao (VAN); Oleandomycin, triacetyl-; Troleandomycine [INN-French]; Troleandomycinum [INN-Latin]; Troleandomicina [INN-Spanish]; Triacetyl ester of oleandomycin; EINECS 220-392-9; WY 651; NSC 108166; NSC-108166; AI3-50166; ACETYLOLEANDOMYCIN; Tao (TN); Prestwick3_000036; Triacetyloleandomycin (JAN); Troleandomycin (USAN/INN); BSPBio_000131; SCHEMBL125071; BPBio1_000145; CHEMBL564085; T.A.O.; HMS2089B10; HMS2095G13; HMS3712G13; Fmoc-(R)-3-Amino-5-hexenoicacid; BDBM50370258; LMPK04000042; Troleandomycin [USAN:USP:INN:BAN]; ZINC169307271; CCG-220036; DB13179; NCGC00179654-01; AB00513798; C12753; D01322; AB00513798-02; Q1087499; BRD-K38310698-001-01-9

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Binder Type

Small molecular drug

Structure

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2D MOL

Formula

C41H67NO15

Canonical SMILES

C[C@@H]1C[C@@H]([C@H]([C@@H](O1)O[C@H]2[C@H](C[C@@]3(CO3)C(=O)[C@@H]([C@H]([C@H]([C@H](OC(=O)[C@@H]([C@H]([C@@H]2C)O[C@H]4C[C@@H]([C@H]([C@@H](O4)C)OC(=O)C)OC)C)C)C)OC(=O)C)C)C)OC(=O)C)N(C)C

InChI

1S/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

InChIKey

LQCLVBQBTUVCEQ-QTFUVMRISA-N

PubChem Compound ID

202225

ChEBI ID

CHEBI:45735

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Prof. Feng ZHU

Prof. Yuzong CHEN