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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 > ha-2-91
... > 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 > ha-2-91
... > 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 > ha-2-91
... > 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 > ha-2-91
... > 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 > ha-2-91
... > 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 > ha-2-91

Preferred term

ha-2-91  

Type

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

Broader concept

charge

  • 0

formula

  • C39H63NO15

inchi

  • InChI=1S/C39H63NO15/c1-4-5-13-27-14-11-9-7-6-8-10-12-15-28(54-38-35(47)33(40)34(46)23(3)52-38)19-31-32(36(48)49)30(45)21-39(51,55-31)20-26(43)17-24(41)16-25(42)18-29(44)22(2)37(50)53-27/h6-12,15,22-35,38,41-47,51H,4-5,13-14,16-21,40H2,1-3H3,(H,48,49)/b7-6+,10-8+,11-9+,15-12+/t22?,23-,24?,25?,26?,27?,28?,29?,30?,31?,32?,33+,34-,35+,38+,39?/m1/s1

inchikey

  • IECBDTINUXJVAO-CNJFCVMCSA-N

mass

  • 785.925

monoisotopicmass

  • 785.41977

smiles

  • O=C1OC(CC=CC=CC=CC=CC(O[C@@H]2O[C@@H]([C@@H](O)[C@@H]([C@@H]2O)N)C)CC3OC(CC(CC(CC(CC(C1C)O)O)O)O)(O)CC(O)C3C(=O)O)CCCC

subset

  • 2_STAR

synonym EXACT

  • (15E,17E,19E,21E)-23-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-13-butyl-1,3,5,7,9,27-hexahydroxy-10-methyl-11-oxo-12,29-dioxabicyclo[23.3.1]nonacosa-15,17,19,21-tetraene-26-carboxylic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:212295

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