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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 > cembrane diterpenoid > 1-methyl-1-[(7s,8s,1e,3e,11e)-4,8,12-trimethyl-7,8-epoxycyclotetradeca-1,3,11-triene-1-yl]ethanol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > isoprenoid > terpenoid > diterpenoid > cembrane diterpenoid > 1-methyl-1-[(7s,8s,1e,3e,11e)-4,8,12-trimethyl-7,8-epoxycyclotetradeca-1,3,11-triene-1-yl]ethanol

Preferred term

1-methyl-1-[(7s,8s,1e,3e,11e)-4,8,12-trimethyl-7,8-epoxycyclotetradeca-1,3,11-triene-1-yl]ethanol  

Type

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

Broader concept

charge

  • 0

formula

  • C20H32O2

inchi

  • InChI=1S/C20H32O2/c1-15-7-6-14-20(5)18(22-20)13-10-16(2)9-12-17(11-8-15)19(3,4)21/h7,9,12,18,21H,6,8,10-11,13-14H2,1-5H3/b15-7+,16-9+,17-12+/t18-,20-/m0/s1

inchikey

  • OAWYUCSBLMUTFD-UTRNGOQDSA-N

mass

  • 304.474

monoisotopicmass

  • 304.24023

smiles

  • O1[C@@]2([C@@]1(CCC(=CC=C(CCC(=CCC2)C)C(O)(C)C)C)[H])C

subset

  • 2_STAR

synonym EXACT

  • 2-[(1S,4E,6E,10E,14S)-4,10,14-trimethyl-15-oxabicyclo[12.1.0]pentadeca-4,6,10-trien-7-yl]propan-2-ol

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:182113

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