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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 > diterpenoid > (1s,4as,5r,6r)-6-hydroxy-5-[(z)-5-hydroxy-3-methylpent-3-enyl]-1,4a,6-trimethyl-3,4,5,7,8,8a-hexahydro-2h-naphthalene-1-carboxylic acid
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > isoprenoid > terpenoid > diterpenoid > (1s,4as,5r,6r)-6-hydroxy-5-[(z)-5-hydroxy-3-methylpent-3-enyl]-1,4a,6-trimethyl-3,4,5,7,8,8a-hexahydro-2h-naphthalene-1-carboxylic acid

Preferred term

(1s,4as,5r,6r)-6-hydroxy-5-[(z)-5-hydroxy-3-methylpent-3-enyl]-1,4a,6-trimethyl-3,4,5,7,8,8a-hexahydro-2h-naphthalene-1-carboxylic acid  

Type

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

Broader concept

charge

  • 0

formula

  • C20H34O4

inchi

  • InChI=1S/C20H34O4/c1-14(9-13-21)6-7-16-18(2)10-5-11-19(3,17(22)23)15(18)8-12-20(16,4)24/h9,15-16,21,24H,5-8,10-13H2,1-4H3,(H,22,23)/b14-9-/t15?,16-,18+,19+,20-/m1/s1

inchikey

  • GFYNKSLVMQVEBT-BAUVLOOGSA-N

mass

  • 338.488

monoisotopicmass

  • 338.24571

smiles

  • O[C@]1([C@@H]([C@@]2(C([C@@](CCC2)(C)C(O)=O)CC1)C)CC/C(/C)=C/CO)C

subset

  • 2_STAR

synonym EXACT

  • (1S,4aS,5R,6R)-6-hydroxy-5-[(Z)-5-hydroxy-3-methylpent-3-enyl]-1,4a,6-trimethyl-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:181590

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