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Chemistry, part 2

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Concept information

organooxygen compound > polyketide > angucycline > grincamycin m
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > tetraphenes > angucycline > grincamycin m
... > 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 > grincamycin m
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > tetraphenes > angucycline > grincamycin m
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > tetraphenes > angucycline > grincamycin m
... > 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 > grincamycin m
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > tetraphenes > angucycline > grincamycin m

Preferred term

grincamycin m  

Type

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

Broader concept

charge

  • 0

formula

  • C32H32O11

inchi

  • InChI=1S/C32H32O11/c1-12-18(33)8-23-31(41-12)43-30-13(2)40-21(9-22(30)42-23)14-5-6-15-26(27(14)35)29(37)16-7-20(39-4)17-10-32(3,38)11-19(34)24(17)25(16)28(15)36/h5-7,12-13,21-23,30-31,35,38H,8-11H2,1-4H3/t12-,13+,21+,22+,23-,30+,31-,32+/m0/s1

inchikey

  • XGXYYWQMVPTVNO-PSDUXRIHSA-N

mass

  • 592.597

monoisotopicmass

  • 592.19446

smiles

  • O=C1C2=C(O)C(=CC=C2C(=O)C3=C1C=C(OC)C4=C3C(=O)C[C@@](O)(C)C4)[C@@H]5O[C@@H]([C@H]6O[C@@H]7O[C@@H](C)C(C[C@@H]7O[C@@H]6C5)=O)C

subset

  • 2_STAR

synonym EXACT

  • (3R)-9-[(1R,3R,5S,8S,10R,12R,14R)-5,14-dimethyl-6-oxo-2,4,9,13-tetraoxatricyclo[8.4.0.03,8]tetradecan-12-yl]-3,8-dihydroxy-5-methoxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:220334

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