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

Preferred term

hypogeamicin d  

Type

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

Broader concept

charge

  • 0

formula

  • C19H21NO8

inchi

  • InChI=1S/C19H21NO8/c1-3-4-12-19-16(24)13-9(5-8(26-2)6-10(13)21)15(23)18(19,28-19)7-11(27-12)14(22)17(20)25/h5-6,11-12,14,21-22H,3-4,7H2,1-2H3,(H2,20,25)/t11-,12+,14?,18+,19-/m0/s1

inchikey

  • IQMIEGKPWKDDCT-MHIREVBRSA-N

mass

  • 391.376

monoisotopicmass

  • 391.12672

smiles

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

subset

  • 2_STAR

synonym EXACT

  • 2-hydroxy-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:203113

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