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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 derivative > glycosyl compound > glycoside > aminoglycoside > gaudimycin d
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > glycosyl compound > glycoside > aminoglycoside > gaudimycin d
... > 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 derivative > glycosyl compound > glycoside > aminoglycoside > gaudimycin d
... > 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 derivative > aminoglycoside > gaudimycin d
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > aminoglycoside > gaudimycin d
... > 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 derivative > aminoglycoside > gaudimycin d

Preferred term

gaudimycin d  

Type

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

Broader concept

charge

  • 0

formula

  • C25H27NO8

inchi

  • InChI=1S/C25H27NO8/c1-12-16(26)8-9-19(33-12)34-25(2,11-18(28)29)10-13-6-7-15-21(22(13)30)24(32)14-4-3-5-17(27)20(14)23(15)31/h3-7,12,16,19,27,30H,8-11,26H2,1-2H3,(H,28,29)/t12-,16+,19+,25+/m1/s1

inchikey

  • PPOMLWFLRKCABK-YQDWXIMQSA-N

mass

  • 469.490

monoisotopicmass

  • 469.17367

smiles

  • O=C1C2=C(O)C(=CC=C2C(=O)C3=C1C=CC=C3O)C[C@](O[C@@H]4O[C@@H]([C@@H](N)CC4)C)(CC(=O)O)C

subset

  • 2_STAR

synonym EXACT

  • (3S)-3-[(2S,5S,6R)-5-amino-6-methyloxan-2-yl]oxy-4-(1,5-dihydroxy-9,10-dioxoanthracen-2-yl)-3-methylbutanoic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:219690

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