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Chemistry, part 3

Content language

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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 > polyketide > anthracycline > 2-deoxy-l-fucose-2-deoxy-l-fucose-beta-rhodomycinone
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organooxygen compound > polyketide > anthracycline > 2-deoxy-l-fucose-2-deoxy-l-fucose-beta-rhodomycinone
... > 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 > polyketide > anthracycline > 2-deoxy-l-fucose-2-deoxy-l-fucose-beta-rhodomycinone

Preferred term

2-deoxy-l-fucose-2-deoxy-l-fucose-beta-rhodomycinone  

Type

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

Broader concept

charge

  • 0

formula

  • C32H38O14

inchi

  • InChI=1S/C32H38O14/c1-4-32(42)10-17(45-18-9-16(35)30(12(3)44-18)46-19-8-15(34)25(36)11(2)43-19)21-24(31(32)41)29(40)22-23(28(21)39)27(38)20-13(26(22)37)6-5-7-14(20)33/h5-7,11-12,15-19,25,30-31,33-36,39-42H,4,8-10H2,1-3H3/t11-,12-,15-,16-,17-,18-,19-,25+,30+,31+,32+/m0/s1

inchikey

  • YCOCCFFCSKXCQE-XRISCPIOSA-N

mass

  • 646.642

monoisotopicmass

  • 646.22616

smiles

  • O=C1C2=C(O)C3=C([C@@H](O)[C@@](O)(CC)C[C@@H]3O[C@@H]4O[C@H]([C@@H](O[C@@H]5O[C@H]([C@@H](O)[C@H](C5)O)C)[C@H](C4)O)C)C(=C2C(=O)C=6C1=C(O)C=CC6)O

subset

  • 2_STAR

synonym EXACT

  • (7S,9R,10R)-7-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-9-ethyl-4,6,9,10,11-pentahydroxy-8,10-dihydro-7H-tetracene-5,12-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:209435

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