input word = C00023065

Metabolite InformationStructural formula
Name 1,1',2,2'-Tetrahydro-1,1'-dimethoxy-psi,psi-carotene-4,4'-dione
Formula C42H60O4
Mw 628.4491604
CAS RN 52062-28-9
C_ID C00023065 ,
InChIKey YYCQFETXOGJFMD-IDPZBRFSSA-N
InChICode InChI=1S/C42H60O4/c1-33(21-15-23-35(3)25-17-27-37(5)39(43)29-31-41(7,8)45-11)19-13-14-20-34(2)22-16-24-36(4)26-18-28-38(6)40(44)30-32-42(9,10)46-12/h13-28H,29-32H2,1-12H3/b14-13+,21-15+,22-16+,25-17+,26-18+,33-19+,34-20+,35-23+,36-24+,37-27+,38-28+
SMILES C(=C\C=C\C(=C\C=C\C=C(\C=C\C=C(\C=C\C=C(\C(=O)CCC(C)(OC)C)/C)/C)/C)\C)(/C=C/C=C(/C(=O)CCC(C)(OC)C)\C)\C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Rhodopila globiformis 7950 Ref.
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OrganismRhodopila globiformis 7950
ReferenceSchmidt,Acta Chem. Scand. ,27,(1973),3040