Terminology Service for NFDI4Health

spectinabilin

Go to external page http://purl.obolibrary.org/obo/CHEBI_142841


A polyketide that is deoxyspectinabilin in which the tetramethyldeca-tetraen-1-yl chain attached to the 4-pyranone moiety has undergone oxidation at position 1 and at the methyl group at position 3 to afford the corresponding tetrahydrofuranyl moiety. Produced by Streptomyces spectabilis, it exhibits antiviral and antimalarial activity.

Term info

Label

spectinabilin

Synonyms
  • 2-methoxy-3,5-dimethyl-6-{(2R,4Z)-4-[(2E,4E,6E)-2,4,6-trimethyl-7-(4-nitrophenyl)hepta-2,4,6-trien-1-ylidene]tetrahydrofuran-2-yl}-4H-pyran-4-one
  • spectinabilin
database cross reference
Subsets

3_STAR

IUPAC NAME
2-methoxy-3,5-dimethyl-6-{(2R,4Z)-4-[(2E,4E,6E)-2,4,6-trimethyl-7-(4-nitrophenyl)hepta-2,4,6-trien-1-ylidene]tetrahydrofuran-2-yl}-4H-pyran-4-one [ IUPAC ]

charge

0

formula

C28H31NO6

has obo namespace

chebi_ontology

has related synonym

(+)-neoaureothin, neoaureothin, (+)-spectinabilin

id

CHEBI:142841

inchi

InChI=1S/C28H31NO6/c1-17(11-18(2)13-22-7-9-24(10-8-22)29(31)32)12-19(3)14-23-15-25(34-16-23)27-20(4)26(30)21(5)28(33-6)35-27/h7-14,25H,15-16H2,1-6H3/b17-11+,18-13+,19-12+,23-14-/t25-/m1/s1

inchikey

IZICQJAGBLBAMJ-QDYRYYKCSA-N

mass

477.557

monoisotopicmass

477.21514

smiles

C1=CC(=CC=C1/C=C(\C)/C=C(\C)/C=C(\C)/C=C\2/C[C@@](OC2)(C3=C(C(C(=C(O3)OC)C)=O)C)[H])[N+]([O-])=O