Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8TB2S
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Ligand Name |
N-[(2R,3R,4R,5S,6R)-2-acetamido-5-[(2S,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(3-methoxyphenyl)methoxy]oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]-3-methoxybenzamide
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Synonyms |
8VT
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Structure |
Download2D MOL |
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Formula |
C30H40N2O13
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Canonical SMILES |
CC(=O)NC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)OCC3=CC(=CC=C3)OC)O)O)NC(=O)C4=CC(=CC=C4)OC
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InChI |
1S/C30H40N2O13/c1-15(35)31-29-22(32-28(39)17-7-5-9-19(11-17)41-3)24(37)26(21(13-34)43-29)45-30-25(38)27(23(36)20(12-33)44-30)42-14-16-6-4-8-18(10-16)40-2/h4-11,20-27,29-30,33-34,36-38H,12-14H2,1-3H3,(H,31,35)(H,32,39)/t20-,21-,22-,23+,24-,25-,26-,27+,29-,30+/m1/s1
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InChIKey |
VTZBJCHPYLXRLF-QDEUOWLDSA-N
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PubChem Compound ID |
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