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isonordoperoxide

Go to external page http://purl.obolibrary.org/obo/CHEBI_66612

A sesquiterpenoid that is 1,4,5,6,7,8-hexahydro-4,7-epidioxyazulen-3(2H)-one substituted by a hydroxy group at position 8, methyl groups at positions 1 and 4 and an isopropyl group at position 7 (the (1R,4R,7S,8S stereoisomer). Isolated from Nardostachys chinensis, it exhibits antimalarial activity.

Term info

Label

isonordoperoxide

Synonyms
  • (1R,4S,7S,8S)-8-hydroxy-1,4-dimethyl-7-(propan-2-yl)-1,4,5,6,7,8-hexahydro-4,7-epidioxyazulen-3(2H)-one
database cross reference
Subsets

3_STAR

IUPAC NAME
(1R,4S,7S,8S)-8-hydroxy-1,4-dimethyl-7-(propan-2-yl)-1,4,5,6,7,8-hexahydro-4,7-epidioxyazulen-3(2H)-one [ IUPAC ]

charge

0

formula

C15H22O4

has obo namespace

chebi_ontology

id

CHEBI:66612

inchi

InChI=1S/C15H22O4/c1-8(2)15-6-5-14(4,18-19-15)12-10(16)7-9(3)11(12)13(15)17/h8-9,13,17H,5-7H2,1-4H3/t9-,13+,14+,15+/m1/s1

inchikey

BDBRZURCDWHOCK-GBALPHGKSA-N

mass

266.33280

monoisotopicmass

266.15181

smiles

CC(C)[C@]12CC[C@](C)(OO1)C1=C([C@H](C)CC1=O)[C@@H]2O