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Chemistry, part 3

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Contact us: CRM@email.irandoc.ac.ir

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 e
... > 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 e
... > 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 e
... > 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 e
... > 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 e
... > 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 e

Preferred term

gaudimycin e  

Type

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

Broader concept

charge

  • 0

formula

  • C37H47NO13

inchi

  • InChI=1S/C37H47NO13/c1-16-23(38)9-12-28(48-16)51-37(4,15-27(40)41)14-19-5-6-21-30(33(19)43)35(45)22-8-7-20(34(44)31(22)36(21)46)26-11-10-25(17(2)47-26)50-29-13-24(39)32(42)18(3)49-29/h5-8,16-18,23-26,28-29,32,39,42-44H,9-15,38H2,1-4H3,(H,40,41)/t16-,17+,18-,23+,24-,25+,26+,28+,29+,32-,37+/m1/s1

inchikey

  • WMKVBRKZBMTQSW-UKINCDMNSA-N

mass

  • 713.777

monoisotopicmass

  • 713.30474

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)[C@H]5O[C@H]([C@@H](O[C@@H]6O[C@@H]([C@@H](O)[C@@H](C6)O)C)CC5)C

subset

  • 2_STAR

synonym EXACT

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

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:219696

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