skip to main content

Chemistry, part 2

Content language

Contact us: CRM@email.irandoc.ac.ir

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 > 11-deacetyl pyripyropene a
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > hydroxy steroid > 1-hydroxy steroid > 11-deacetyl pyripyropene a
... > 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 > 11-deacetyl pyripyropene a
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic polycyclic compound > steroid > hydroxy steroid > 1-hydroxy steroid > 11-deacetyl pyripyropene a
... > 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 > 11-deacetyl pyripyropene a
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic polycyclic compound > steroid > hydroxy steroid > 1-hydroxy steroid > 11-deacetyl pyripyropene a
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > polycyclic compound > organic polycyclic compound > steroid > hydroxy steroid > 1-hydroxy steroid > 11-deacetyl pyripyropene a

Preferred term

11-deacetyl pyripyropene a  

Type

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

Broader concept

charge

  • 0

formula

  • C29H35NO9

inchi

  • InChI=1S/C29H35NO9/c1-15(32)36-21-8-9-27(3)20(28(21,4)14-31)12-22(37-16(2)33)29(5)25(27)24(34)23-19(39-29)11-18(38-26(23)35)17-7-6-10-30-13-17/h6-7,10-11,13,20-22,24-25,31,34H,8-9,12,14H2,1-5H3/t20-,21+,22+,24+,25-,27+,28+,29-/m1/s1

inchikey

  • ZRPLGUFHPRODMG-CALNWBCTSA-N

mass

  • 541.597

monoisotopicmass

  • 541.23118

smiles

  • O=C1OC(C2=CN=CC=C2)=CC3=C1[C@H](O)[C@@H]4[C@@]5([C@H]([C@@]([C@@H](OC(=O)C)CC5)(CO)C)C[C@@H]([C@]4(O3)C)OC(=O)C)C

subset

  • 2_STAR

synonym EXACT

  • [(1S,2S,5S,6R,7R,9S,10S,18R)-9-acetyloxy-18-hydroxy-6-(hydroxymethyl)-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-5-yl] acetate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:215468

Download this concept:

RDF/XML TURTLE JSON-LD