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 > isoprenoid > terpenoid > triterpenoid > (4s,5's,6r,7s,8r,9s,13s,16s,18s)-16-hydroxy-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-10-one
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > isoprenoid > terpenoid > triterpenoid > (4s,5's,6r,7s,8r,9s,13s,16s,18s)-16-hydroxy-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-10-one

Preferred term

(4s,5's,6r,7s,8r,9s,13s,16s,18s)-16-hydroxy-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-10-one  

Type

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

Broader concept

charge

  • 0

formula

  • C27H42O4

inchi

  • InChI=1S/C27H42O4/c1-15-7-10-27(30-14-15)16(2)24-22(31-27)12-21-19-6-5-17-11-18(28)8-9-25(17,3)20(19)13-23(29)26(21,24)4/h15-22,24,28H,5-14H2,1-4H3/t15-,16-,17-,18-,19?,20?,21?,22-,24-,25-,26+,27+/m0/s1

inchikey

  • QOLRLLFJMZLYQJ-KVERTZGMSA-N

mass

  • 430.629

monoisotopicmass

  • 430.30831

smiles

  • O1[C@@]2([C@@]([C@@]3(C(C4C([C@@]5([C@@](CC4)(C[C@@H](O)CC5)[H])C)CC3=O)C2)C)([C@@H]([C@]16OC[C@H](CC6)C)C)[H])[H]

subset

  • 2_STAR

synonym EXACT

  • (4S,5'S,6R,7S,8R,9S,13S,16S,18S)-16-hydroxy-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-10-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:181621

Download this concept:

RDF/XML TURTLE JSON-LD