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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic hydroxy compound > hydroxy steroid > 1-hydroxy steroid > pyripyropene b
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > hydroxy steroid > 1-hydroxy steroid > pyripyropene b
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > steroid > hydroxy steroid > 1-hydroxy steroid > pyripyropene b
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic polycyclic compound > steroid > hydroxy steroid > 1-hydroxy steroid > pyripyropene 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 > steroid > hydroxy steroid > 1-hydroxy steroid > pyripyropene b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic polycyclic compound > steroid > hydroxy steroid > 1-hydroxy steroid > pyripyropene b
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > polycyclic compound > organic polycyclic compound > steroid > hydroxy steroid > 1-hydroxy steroid > pyripyropene b

Preferred term

pyripyropene b  

Type

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

Broader concept

charge

  • 0

formula

  • C32H39NO10

inchi

  • InChI=1S/C32H39NO10/c1-7-25(36)39-16-31(5)22-14-24(41-18(3)35)32(6)28(30(22,4)11-10-23(31)40-17(2)34)27(37)26-21(43-32)13-20(42-29(26)38)19-9-8-12-33-15-19/h8-9,12-13,15,22-24,27-28,37H,7,10-11,14,16H2,1-6H3

inchikey

  • HQJYCJFUVSNJFK-UHFFFAOYSA-N

mass

  • 597.661

monoisotopicmass

  • 597.25740

smiles

  • O=C1OC(C2=CN=CC=C2)=CC3=C1C(O)C4C5(C(C(C(OC(=O)C)CC5)(COC(=O)CC)C)CC(C4(O3)C)OC(=O)C)C

subset

  • 2_STAR

synonym EXACT

  • (5,9-diacetyloxy-18-hydroxy-2,6,10-trimethyl-16-oxo-14-pyridin-3-yl-11,15-dioxatetracyclo[8.8.0.02,7.012,17]octadeca-12(17),13-dien-6-yl)methyl propanoate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:215785

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