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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 > isoprenoid > terpenoid > sesquiterpenoid > (1r,2r,3s,6s,10s,11s,13s,14s)-11-(1-hydroxypropan-2-yl)-3,7,10-trimethyl-15-oxapentacyclo[7.5.1.02,6.07,13.010,14]pentadecane-3,9,14-triol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > isoprenoid > terpenoid > sesquiterpenoid > (1r,2r,3s,6s,10s,11s,13s,14s)-11-(1-hydroxypropan-2-yl)-3,7,10-trimethyl-15-oxapentacyclo[7.5.1.02,6.07,13.010,14]pentadecane-3,9,14-triol

Preferred term

(1r,2r,3s,6s,10s,11s,13s,14s)-11-(1-hydroxypropan-2-yl)-3,7,10-trimethyl-15-oxapentacyclo[7.5.1.02,6.07,13.010,14]pentadecane-3,9,14-triol  

Type

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

Broader concept

charge

  • 0

formula

  • C20H32O5

inchi

  • InChI=1S/C20H32O5/c1-10(8-21)12-7-13-16(2)9-19(23)18(12,4)20(13,24)15(25-19)14-11(16)5-6-17(14,3)22/h10-15,21-24H,5-9H2,1-4H3/t10?,11-,12-,13-,14+,15+,16?,17-,18+,19?,20+/m0/s1

inchikey

  • RZCWUZMNOGOMNA-BLACLICWSA-N

mass

  • 352.471

monoisotopicmass

  • 352.22497

smiles

  • O1[C@]2([C@@]3(O)[C@]4(C1(O)CC([C@@]3(C[C@H]4C(CO)C)[H])([C@@]5([C@]2([C@@](O)(CC5)C)[H])[H])C)C)[H]

subset

  • 2_STAR

synonym EXACT

  • (1R,2R,3S,6S,10S,11S,13S,14S)-11-(1-hydroxypropan-2-yl)-3,7,10-trimethyl-15-oxapentacyclo[7.5.1.02,6.07,13.010,14]pentadecane-3,9,14-triol

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:181941

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