(Q27134497)

CHEBI:65995 (English)

7 October 2016

chemical formula

C₂₈H₄₀O₅

1 reference

CHEBI:65995 (English)

7 October 2016

canonical SMILES

CC1=CC(=CC(=C1O)CC=C(C)CC(=O)C=C(C)CCCC(C)C(=O)C(C=C(C)C)O)OC

1 reference

CHEBI:65995 (English)

7 October 2016

isomeric SMILES

CC1=CC(=CC(=C1O)C/C=C(\C)/CC(=O)/C=C(/C)\CCCC(C)C(=O)C(C=C(C)C)O)OC

1 reference

CHEBI:65995 (English)

InChI=1S/C28H40O5/c1-18(2)13-26(30)28(32)21(5)10-8-9-19(3)14-24(29)15-20(4)11-12-23-17-25(33-7)16-22(6)27(23)31/h11,13-14,16-17,21,26,30-31H,8-10,12,15H2,1-7H3/b19-14-,20-11+

7 October 2016

Identifiers

InChI

1 reference

CHEBI:65995 (English)

HBKSTRSDLUAESY-PKVUCGNLSA-N

7 October 2016

InChIKey

2 references

CHEBI:65995 (English)

7 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(2E,6Z)-13-Hydroxy-1-(2-hydroxy-5-methoxy-3-methylphenyl)-3,7,11,15-tetramethyl-2,6,14-hexadecatriene-5,12-dione (English)

7 October 2016

2 references

CHEBI:65995 (English)

matched by identifier from

7 October 2016

InChIKey

HBKSTRSDLUAESY-PKVUCGNLSA-N

ChEBI ID

65995

mapping relation type

2 references

(2E,6Z)-13-hydroxy-1-(2-hydroxy-5-methoxy-3-methylphenyl)-3,7,11,15-tetramethylhexadeca-2,6,14-triene-5,12-dione (English)

matched by identifier from

7 October 2016

International Chemical Identifier

InChI

InChI=1S/C28H40O5/c1-18(2)13-26(30)28(32)21(5)10-8-9-19(3)14-24(29)15-20(4)11-12-23-17-25(33-7)16-22(6)27(23)31/h11,13-14,16-17,21,26,30-31H,8-10,12,15H2,1-7H3/b19-14-,20-11+

1 reference