(Q105153550)

English

Flexixanthin

group of stereoisomers with the chemical formula C₄₀H₅₄O₃

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Statements

group of stereoisomers

0 references

1 reference

582.407295588 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₀H₅₄O₃

0 references

canonical SMILES

O=C1C(=C(C=CC(=CC=CC(=CC=CC=C(C=CC=C(C=CC=C(C=CCC(O)(C)C)C)C)C)C)C)C(C)(C)CC1O)C

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isomeric SMILES

CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C=C(C)/C=C\CC(C)(C)O)C(C)(C)CC(O)C1=O

1 reference

based on heuristic

inferred from InChI

1 reference

Carotenoids of Flexibacteria. III. The Structures of Flexixanthin and Deoxy-flexixanthin.

Identifiers

InChI=1S/C40H54O3/c1-30(19-13-21-32(3)22-14-23-33(4)25-16-28-40(9,10)43)17-11-12-18-31(2)20-15-24-34(5)26-27-36-35(6)38(42)37(41)29-39(36,7)8/h11-27,37,41,43H,28-29H2,1-10H3/b12-11+,19-13+,20-15+,22-14+,25-16-,27-26+,30-17+,31-18+,32-21+,33-23+,34-24+

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LLKMUZAISVDKFO-YGKMADHZSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

LLKMUZAISVDKFO-YGKMADHZSA-N

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

LLKMUZAISVDKFO-YGKMADHZSA-N

UniChem compound ID

1 reference

Natural Product Atlas ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

LLKMUZAISVDKFO-YGKMADHZSA-N

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