ChemComp-TAO: TROLEANDOMYCIN

Basic information

• Entry: Database: PDB chemical components / ID: TAO
• Name: Name: troleandomycin; Synonyms: (3R,5S,6S,7R,8S,11S,12R,13S,14R,15S)-12-[(4-O-ACETYL-2,6-DIDEOXY-3-O-METHYL-ALPHA-L-ARABINO-HEXOPYRANOSYL)OXY]-14-{[2-O-ACETYL-3,4,6-TRIDEOXY-3-(DIMETHYLAMINO)-BETA-D-XYLO-HEXOPYRANOSYL]OXY}-5,7,8,11,13,15-HEXAMETHYL-4,10-DIOXO-1,9-DIOXASPIRO[2.13]HEXADEC-6-YL ACETATE
• Comment: inhibitor*YM

Chemical information

Composition

Formula: C₄₁H₆₇NO₁₅ / Number of atoms: 124 / Formula weight: 813.968 / Formal charge: 0

Others

1ond

Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: TAO / Model coordinates PDB-ID: 1OND

History

Create component	Mar 3, 2003
Modify descriptor	Jun 4, 2011
Modify synonyms	Mar 13, 2021

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Details

SMILES

• ACDLabs 10.04: O=C(OC4C(N(C)C)CC(OC4OC3C(C(OC1OC(C(OC(=O)C)C(OC)C1)C)C(C(=O)OC(C)C(C)C(OC(=O)C)C(C(=O)C2(OC2)CC3C)C)C)C)C)C
• CACTVS 3.341: CO[CH]1C[CH](O[CH](C)[CH]1OC(C)=O)O[CH]2[CH](C)[CH](O[CH]3O[CH](C)C[CH]([CH]3OC(C)=O)N(C)C)[CH](C)C[C]4(CO4)C(=O)[CH](C)[CH](OC(C)=O)[CH](C)[CH](C)OC(=O)[CH]2C
• OpenEye OEToolkits 1.5.0: CC1CC(C(C(O1)OC2C(CC3(CO3)C(=O)C(C(C(C(OC(=O)C(C(C2C)OC4CC(C(C(O4)C)OC(=O)C)OC)C)C)C)OC(=O)C)C)C)OC(=O)C)N(C)C

SMILES CANONICAL

• CACTVS 3.341: CO[C@H]1C[C@@H](O[C@@H](C)[C@@H]1OC(C)=O)O[C@H]2[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3OC(C)=O)N(C)C)[C@H](C)C[C@@]4(CO4)C(=O)[C@H](C)[C@H](OC(C)=O)[C@@H](C)[C@@H](C)OC(=O)[C@@H]2C
• OpenEye OEToolkits 1.5.0: 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

• InChI 1.03: 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-/m1/s1

InChIKey

• InChI 1.03: LQCLVBQBTUVCEQ-CLPGKMRCSA-N

SYSTEMATIC NAME

• ACDLabs 10.04: (3R,5R,6R,7S,8R,11R,12S,13R,14S,15R)-12-[(4-O-acetyl-2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)oxy]-14-{[2-O-acetyl-3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl]oxy}-5,7,8,11,13,15-hexamethyl-4,10-dioxo-1,9-dioxaspiro[2.13]hexadec-6-yl acetate
• OpenEye OEToolkits 1.5.0: [(2S,3S,4S,6R)-6-[[(3R,5R,6R,7S,8R,11R,12S,13R,14S,15R)-6-acetyloxy-14-[(2S,3R,4S,6R)-3-acetyloxy-4-dimethylamino-6-methyl-oxan-2-yl]oxy-5,7,8,11,13,15-hexamethyl-4,10-dioxo-1,9-dioxaspiro[2.13]hexadecan-12-yl]oxy]-4-methoxy-2-methyl-oxan-3-yl] ethanoate

PDB entries

Showing all 2 items

PDB-1ond:
THE CRYSTAL STRUCTURE OF THE 50S LARGE RIBOSOMAL SUBUNIT FROM DEINOCOCCUS RADIODURANS COMPLEXED WITH TROLEANDOMYCIN MACROLIDE ANTIBIOTIC

PDB-3i56:
Co-crystal structure of Triacetyloleandomcyin Bound to the Large Ribosomal Subunit