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Chemistry, part 2

Content language

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Concept information

organooxygen compound > polyketide > angucycline > saccharothrixmicine a
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > tetraphenes > angucycline > saccharothrixmicine a
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > tetraphenes > angucycline > saccharothrixmicine a
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > tetraphenes > angucycline > saccharothrixmicine a
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > tetraphenes > angucycline > saccharothrixmicine a
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > tetraphenes > angucycline > saccharothrixmicine a
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > tetraphenes > angucycline > saccharothrixmicine a

Preferred term

saccharothrixmicine a  

Type

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

Broader concept

charge

  • 0

formula

  • C25H24O9

inchi

  • InChI=1S/C25H24O9/c1-9-8-14(26)16-12(19(9)27)6-7-13-18(16)22(30)11-4-3-5-15(17(11)21(13)29)34-25-24(32)23(31)20(28)10(2)33-25/h3-7,9-10,19-20,23-25,27-28,31-32H,8H2,1-2H3/t9-,10?,19+,20?,23?,24?,25?/m0/s1

inchikey

  • ISMPAYVGURKLMF-BWCXDIJBSA-N

mass

  • 468.458

monoisotopicmass

  • 468.14203

smiles

  • O=C1C2=C3C(=CC=C2C(=O)C4=C1C=CC=C4OC5OC(C(O)C(C5O)O)C)[C@H](O)[C@@H](C)CC3=O

subset

  • 2_STAR

synonym EXACT

  • (3S,4R)-4-hydroxy-3-methyl-8-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:201126

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