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CHEBI:63642 - 2β-hydroxy-ent-isokaurene

Default Structure
ChEBI IDCHEBI:63642
ChEBI Name2β-hydroxy-ent-isokaurene
Stars
ASCII Name2beta-hydroxy-ent-isokaurene
DefinitionAn ent-kaurane diterpenoid in which the ent-kaurane skeleton has a double bond at C-15 and carries a β-configured hydroxy group at C-2.
Last Modified27 February 2018
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC20H32O
Net Charge0
Average Mass288.475
Monoisotopic Mass288.24532
SMILES[H][C@@]12CC[C@@H]3C[C@]1(C=C3C)CC[C@]1([H])C(C)(C)C[C@@H](O)C[C@@]21C
InChIInChI=1S/C20H32O/c1-13-9-20-8-7-16-18(2,3)11-15(21)12-19(16,4)17(20)6-5-14(13)10-20/h9,14-17,21H,5-8,10-12H2,1-4H3/t14-,15-,16-,17+,19-,20-/m1/s1
InChIKeyKMRGROLDAASNIW-JGFIGGHZSA-N
ChEBI Ontology
Outgoing Relation(s)
2β-hydroxy-ent-isokaurene (CHEBI:63642) is a ent-kaurane diterpenoid (CHEBI:36760)
IUPAC Name 
2β-hydroxy-ent-isokaurene
Synonym  Source
5β,8α,9β,10α,13α-kaur-15-en-2β-olIUPAC
UniProt Name  Source
ent-2α-hydroxyisokaureneUniProt
Citations