(Q123342476)

English

(2S,5S,6R)-1,16-didehydro-2,6-cyclolycopene-psi,psi-carotene-5-ol

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

chemical compound

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mass

570.443681096 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

stereoisomer of

isopongaflavanone

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(2R,5R,6R)-2,6-cyclolycopene-psi,psi-carotene-1,5-diol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₄₀H₅₈O₂

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CC(C)=CCCC(C)=CC=CC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC1C(C(C)(C)O)CCC1(C)O

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

[C@@]1(O)(C)[C@H](/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(\C)/C)[C@@H](C(O)(C)C)CC1

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Identifiers

InChI

InChI=1S/C40H58O2/c1-31(2)17-13-20-34(5)23-15-25-35(6)24-14-21-32(3)18-11-12-19-33(4)22-16-26-36(7)27-28-38-37(39(8,9)41)29-30-40(38,10)42/h11-12,14-19,21-28,37-38,41-42H,13,20,29-30H2,1-10H3/b12-11+,21-14+,22-16+,25-15+,28-27+,32-18+,33-19+,34-23+,35-24+,36-26+/t37-,38+,40-/m0/s1

1 reference

based on heuristic

inferred from SMILES

InChIKey

VDFVQEJGOSCZNZ-IAWURGRDSA-N

1 reference

2 references

inferred from InChIKey

matched by identifier from

InChIKey

VDFVQEJGOSCZNZ-IAWURGRDSA-N

LIPID MAPS ID

LMPR01070431

0 references

(Q123342476)

(2S,5S,6R)-1,16-didehydro-2,6-cyclolycopene-psi,psi-carotene-5-ol

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