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Chemistry, part 3

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > oxygen molecular entity > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate > oligosaccharide > landomycin m
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate > oligosaccharide > landomycin m
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > heteroorganic entity > organochalcogen compound > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate > oligosaccharide > landomycin m
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > oxygen molecular entity > organooxygen compound > carbohydrates and carbohydrate derivatives > glycan > oligosaccharide > landomycin m
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organooxygen compound > carbohydrates and carbohydrate derivatives > glycan > oligosaccharide > landomycin m
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > heteroorganic entity > organochalcogen compound > organooxygen compound > carbohydrates and carbohydrate derivatives > glycan > oligosaccharide > landomycin m

Preferred term

landomycin m  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C49H62O18

has_role

inchi

  • InChI=1S/C49H62O18/c1-20-14-26-10-11-28-43(41(26)29(50)15-20)47(57)27-8-7-9-34(42(27)46(28)56)64-38-18-32(53)49(25(6)62-38)67-40-19-35(45(55)23(4)60-40)65-36-13-12-33(21(2)58-36)63-37-17-31(52)48(24(5)61-37)66-39-16-30(51)44(54)22(3)59-39/h7-11,14-15,21-25,30-33,35-40,44-45,48-55H,12-13,16-19H2,1-6H3/t21-,22+,23+,24+,25+,30+,31+,32+,33-,35+,36-,37-,38-,39-,40-,44+,45+,48+,49+/m0/s1

inchikey

  • CIMVKHLLOLGAFV-UYCWPDQGSA-N

mass

  • 939.00580

monoisotopicmass

  • 938.39362

smiles

  • [H][C@@]1(CC[C@@H](O[C@H]1C)O[C@]1([H])C[C@@H](O[C@H](C)[C@H]1O)O[C@@]1([H])[C@H](O)C[C@@H](O[C@@H]1C)Oc1cccc2C(=O)c3c(ccc4cc(C)cc(O)c34)C(=O)c12)O[C@H]1C[C@@H](O)[C@]([H])(O[C@H]2C[C@@H](O)[C@H](O)[C@@H](C)O2)[C@@H](C)O1

subset

  • 2_STAR

synonym RELATED

  • 1-Hydroxy-3-methyl-7,12-dioxo-7,12-dihydro-8-tetraphenyl 2,6-dideoxy-4-O-{2,6-dideoxy-3-O-[(2S,5S,6S)-5-{[2,6-dideoxy-4-O-(2,6-dideoxy-beta-D-arabino-hexopyranosyl)-beta-D-arabino-hexopyranosyl]oxy}-6-methyltetrahydro-2H-pyran-2-yl]-beta-D-arabino-hexopyranosyl}-beta-D-arabino-hexopyranoside

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:70056

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