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Chemistry, part 2

Content language

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

Preferred term

hypogeamicin b  

Type

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

Broader concept

charge

  • 0

formula

  • C19H21NO7

inchi

  • InChI=1S/C19H21NO7/c1-3-4-13-19-17(24)15-11(5-9(25-2)6-12(15)21)16(23)18(19,27-19)8-10(26-13)7-14(20)22/h5-6,10,13,21H,3-4,7-8H2,1-2H3,(H2,20,22)/t10-,13-,18-,19+/m1/s1

inchikey

  • BVHMHHVRJIFURL-YFTNOKGMSA-N

mass

  • 375.377

monoisotopicmass

  • 375.13180

smiles

  • O=C1C2=C(O)C=C(OC)C=C2C(=O)[C@]34[C@]1(O3)[C@H](O[C@@H](C4)CC(=O)N)CCC

subset

  • 2_STAR

synonym EXACT

  • 2-[(1S,10R,11R,13S)-7-hydroxy-5-methoxy-2,9-dioxo-11-propyl-12,15-dioxatetracyclo[8.4.1.01,10.03,8]pentadeca-3(8),4,6-trien-13-yl]acetamide

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:199762

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