(Q105263974)

English

6-[(1E,3E,5E,7E,9E,11E,13E,15Z,17E)-18-(3-hydroxy-1,5,5-trimethyl-7-oxabicyclo[4.1.0]hept-6-yl)-3,7,12,16-tetramethyl-octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol

group of stereoisomers with the chemical formula C₄₀H₅₆O₄

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Statements

instance of

group of stereoisomers

0 references

1 reference

600.417860272 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₄₀H₅₆O₄

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canonical SMILES

OC1CC2(OC2(C=CC(=CC=CC(=CC=CC=C(C=CC=C(C=CC34OC4(C)CC(O)CC3(C)C)C)C)C)C)C(C)(C)C1)C

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found in taxon

Passiflora

1 reference

stated in

Carotenoids from Yellow Passion Fruit (Passifloraedulis)

Viola

1 reference

stated in

Viola-xanthin, das Xanthophyll des gelben Stiefmütterchens (Viola tricolor) (Über konjugierte Doppelbindungen, XVI.)

Viola

1 reference

stated in

Viola-xanthin, das Xanthophyll des gelben Stiefmütterchens (Viola tricolor) (Über konjugierte Doppelbindungen, XVI.)

Capsicum annuum

1 reference

stated in

In vitro investigation of the bioaccessibility of carotenoids from raw, frozen and boiled red chili peppers (Capsicum annuum).

Identifiers

InChI

InChI=1S/C40H56O4/c1-29(17-13-19-31(3)21-23-39-35(5,6)25-33(41)27-37(39,9)43-39)15-11-12-16-30(2)18-14-20-32(4)22-24-40-36(7,8)26-34(42)28-38(40,10)44-40/h11-24,33-34,41-42H,25-28H2,1-10H3

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InChIKey

SZCBXWMUOPQSOX-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

SZCBXWMUOPQSOX-UHFFFAOYSA-N

1 reference

Human Metabolome Database ID

HMDB0260078

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

SZCBXWMUOPQSOX-UHFFFAOYSA-N

(Q105263974)

6-[(1E,3E,5E,7E,9E,11E,13E,15Z,17E)-18-(3-hydroxy-1,5,5-trimethyl-7-oxabicyclo[4.1.0]hept-6-yl)-3,7,12,16-tetramethyl-octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol

Statements

Identifiers

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