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Chemistry, part 2

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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic polycyclic compound > organic tricyclic compound > organic heterotricyclic compound > strepoxepinmycin d
... > 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 polycyclic compound > organic tricyclic compound > organic heterotricyclic compound > strepoxepinmycin d
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic polycyclic compound > organic tricyclic compound > organic heterotricyclic compound > strepoxepinmycin d
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > polycyclic compound > organic polycyclic compound > organic tricyclic compound > organic heterotricyclic compound > strepoxepinmycin d
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterotricyclic compound > strepoxepinmycin d
... > 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 heterocyclic compound > organic heteropolycyclic compound > organic heterotricyclic compound > strepoxepinmycin d
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterotricyclic compound > strepoxepinmycin d
organooxygen compound > strepoxepinmycin d

Preferred term

strepoxepinmycin d  

Type

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

Broader concept

charge

  • 0

formula

  • C25H29NO8

inchi

  • InChI=1S/C25H29NO8/c1-11-20-16(8-13(33-11)9-19(27)32-5)23(29)15-7-6-14(24(30)21(15)25(20)31)18-10-17(26(3)4)22(28)12(2)34-18/h6-8,12-13,17-18,22,28,30H,9-10H2,1-5H3/t12-,13+,17-,18-,22-/m1/s1

inchikey

  • OQSBSPHNUBIWGR-GENZCCAWSA-N

mass

  • 471.506

monoisotopicmass

  • 471.18932

smiles

  • O=C1C=2C(C(=O)C=3C1=C(O)C(=CC3)[C@@H]4O[C@@H]([C@@H](O)[C@@H](C4)N(C)C)C)=C[C@@H](CC(=O)OC)OC2C

subset

  • 2_STAR

synonym EXACT

  • methyl 2-[(3R)-8-[(2R,4R,5S,6R)-4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]-9-hydroxy-1-methyl-5,10-dioxo-3H-benzo[g]isochromen-3-yl]acetate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:210478

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