Quinone and hydroquinone lipids

Description:

Lipids structurally characterized by the presence of a quinone or hydroquinone moiety.

Ancestors:

Organic compounds ⮕ Lipids and lipid-like molecules ⮕ Prenol lipids ⮕ Quinone and hydroquinone lipids

Menaquinone 8
Cas Number: 523-38-6

Formula: C₅₁H₇₂O₂ Molecular Weight: 717.12

IUPAC Name: 2-methyl-3-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl]naphthalene-1,4-dione

SMILES: CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C

InChIKey: LXKDFTDVRVLXFY-WQWYCSGDSA-N

InChI: InChI=1S/C51H72O2/c1-38(2)20-13-21-39(3)22-14-23-40(4)24-15-25-41(5)26-16-27-42(6)28-17-29-43(7)30-18-31-44(8)32-19-33-45(9)36-37-47-46(10)50(52)48-34show more

Synonyms: Vitamin MK 8 | A936882 | 1,4-Naphthalenedione, 2-methyl-3-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octameth...

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D-β-Tocotrienol
- ≥98%
Cas Number: 490-23-3 EC Number: 207-708-0 Compound CID: 5282348

Formula: C₂₈H₄₂O₂ Molecular Weight: 410.63

IUPAC Name: (2R)-2,5,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydrochromen-6-ol

SMILES: CC1=CC(=C(C2=C1OC(CC2)(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C)O

InChIKey: FGYKUFVNYVMTAM-WAZJVIJMSA-N

InChI: InChI=1S/C28H42O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-24(6)26(29)19-23(5)27(25)30-28/h11,13,15,19,29H,8-10,12,14,16-18H2,1-7H3/b2show more
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rel-(+)-α-Tocopherol
- ≥98%
Cas Number: 2074-53-5

Formula: C₂₉H₅₀O₂ Molecular Weight: 430.71
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rel-α-Vitamin E
- ≥96%
Cas Number: 2074-53-5

Formula: C₂₉H₅₀O₂ Molecular Weight: 430.71

Synonyms: rel-α-Vitamin E | rel-D-α-Tocopherol
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D-α-Tocopherol succinate
- ≥98%(HPLC)
Cas Number: 4345-03-3 EC Number: 224-403-8

Formula: C₃₃H₅₄O₅ Molecular Weight: 530.78

IUPAC Name: 4-oxo-4-[[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]oxy]butanoic acid

SMILES: CC1=C(C(=C(C2=C1OC(CC2)(C)CCCC(C)CCCC(C)CCCC(C)C)C)OC(=O)CCC(=O)O)C

InChIKey: IELOKBJPULMYRW-NJQVLOCASA-N

InChI: InChI=1S/C33H54O5/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-20-33(8)21-19-28-27(7)31(25(5)26(6)32(28)38-33)37-30(36)18-17-29(34)35/h22-24H,9-21H2,1-8H3show more
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Mitoquinone
- ≥98%
Cas Number: 444890-41-9 Compound CID: 11388332

IUPAC Name: 10-(4,5-dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)decyl-triphenylphosphanium

SMILES: CC1=C(C(=O)C(=C(C1=O)OC)OC)CCCCCCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChIKey: OIIMUKXVVLRCAF-UHFFFAOYSA-N

InChI: InChI=1S/C37H44O4P/c1-29-33(35(39)37(41-3)36(40-2)34(29)38)27-19-8-6-4-5-7-9-20-28-42(30-21-13-10-14-22-30,31-23-15-11-16-24-31)32-25-17-12-18-26-32/hshow more
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2，3-Dimethoxy-5-methylbenzene-1，4-diol
- ≥98%
Cas Number: 3066-90-8 Compound CID: 11183027

Formula: C₉H₁₂O₄ Molecular Weight: 184.191

IUPAC Name: 2,3-dimethoxy-5-methylbenzene-1,4-diol

SMILES: CC1=CC(=C(C(=C1O)OC)OC)O

InChIKey: DSBZYDDWLLIJJS-UHFFFAOYSA-N

InChI: InChI=1S/C9H12O4/c1-5-4-6(10)8(12-2)9(13-3)7(5)11/h4,10-11H,1-3H3
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Flavoglaucin
- ≥98%
Cas Number: 523-73-9 Compound CID: 119037

IUPAC Name: 2-heptyl-3,6-dihydroxy-5-(3-methylbut-2-enyl)benzaldehyde

SMILES: CCCCCCCC1=C(C=C(C(=C1C=O)O)CC=C(C)C)O

InChIKey: RGRXZGKXEJHPQQ-UHFFFAOYSA-N

InChI: InChI=1S/C19H28O3/c1-4-5-6-7-8-9-16-17(13-20)19(22)15(12-18(16)21)11-10-14(2)3/h10,12-13,21-22H,4-9,11H2,1-3H3
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2-Methyl-3-(3，7，11，15-tetramethylhexadec-2-en-1-yl)naphthalene-1，4-dione
- ≥98%
Cas Number: 81818-54-4 Compound CID: 5280483

Formula: C₃₁H₄₆O₂ Molecular Weight: 450.7

IUPAC Name: 2-methyl-3-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-dione

SMILES: CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C

InChIKey: MBWXNTAXLNYFJB-LKUDQCMESA-N

InChI: InChI=1S/C31H46O2/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-25(5)20-21-27-26(6)30(32)28-18-7-8-19-29(28)31(27)33/h7-8,18-20,22-24H,9-17,21H2,1-6H3/bshow more
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2,5,7,8-Tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]chroman-6-ol acetate
Formula: C₃₁H₅₂O₃ Molecular Weight: 472.7

IUPAC Name: [2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate

SMILES: CC1=C(C(=C(C2=C1OC(CC2)(C)CCCC(C)CCCC(C)CCCC(C)C)C)OC(=O)C)C

InChIKey: ZAKOWWREFLAJOT-ADUHFSDSSA-N

InChI: InChI=1S/C31H52O3/c1-21(2)13-10-14-22(3)15-11-16-23(4)17-12-19-31(9)20-18-28-26(7)29(33-27(8)32)24(5)25(6)30(28)34-31/h21-23H,10-20H2,1-9H3/t22-,23-,3show more

Synonyms: alpha.-Tocopherol acetate | 2,5,7,8-Tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]chroman-6-ol acetate | Univit-e a...

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α-Tocopherol phosphate
- ≥98%
Cas Number: 38976-17-9 Compound CID: 94493

Formula: C₂₉H₅₁O₅P Molecular Weight: 510.7

IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] dihydrogen phosphate

SMILES: CC1=C(C(=C(C2=C1OC(CC2)(C)CCCC(C)CCCC(C)CCCC(C)C)C)OP(=O)(O)O)C

InChIKey: JUIUXBHZFNHITF-IEOSBIPESA-N

InChI: InChI=1S/C29H51O5P/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(34-35(30,31)32)23(5)24(6)28(26)33-29/h20-22H,9-19H2,1-8H3,(H2,30,show more

Synonyms: Calcarea caustica | D-.ALPHA.-TOCOPHEROL PHOSPHATE | 6-CHROMANOL, 2,5,7,8-TETRAMETHYL-2-(4,8,12-TRIMETHYLTRIDECYL)-, ...
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γ-Tocopherol-d4
Cas Number: 1329652-13-2 Compound CID: 71752599

Formula: C₂₈H₄₄D₄O₂ Molecular Weight: 420.70

IUPAC Name: (2R)-5-deuterio-2,8-dimethyl-7-(trideuteriomethyl)-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol

SMILES: CC1=C(C=C2CCC(OC2=C1C)(C)CCCC(C)CCCC(C)CCCC(C)C)O

InChIKey: QUEDXNHFTDJVIY-HYPXHKDHSA-N

InChI: InChI=1S/C28H48O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-19-26(29)23(5)24(6)27(25)30-28/h19-22,29H,8-18H2,1-7H3/t21-,22-,28-/m1/s1/ishow more

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