MS 3 (enzyme inhibitor), solid content:40±2%,RG, solid content:40±2%,RG

cas: 58265-74-0 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

MS 3 (enzyme inhibitor), solid content:40±2%,RG, solid content:40±2%,RG (CAS 58265-74-0) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1kg, 2.5kg, 5kg, 25g, 100g, 500g. Oferty producentów: Chemat.

• 2D
• 3D

[3-hydroxy-4,5-bis(hydroxymethyl)-2-(3-methylbut-2-enyl)phenyl] 2,4-dihydroxy-6-methylbenzoate (CAS 58265-74-0) to związek chemiczny o wzorze sumarycznym C21H24O7 i masie molowej 388.4 g/mol. Nazwa systematyczna IUPAC: [3-hydroxy-4,5-bis(hydroxymethyl)-2-(3-methylbut-2-enyl)phenyl] 2,4-dihydroxy-6-methylbenzoate. InChIKey: WTZUCTQSBSDSRG-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C21H24O7
Masa molowa	388.4 g/mol
Nazwa IUPAC	[3-hydroxy-4,5-bis(hydroxymethyl)-2-(3-methylbut-2-enyl)phenyl] 2,4-dihydroxy-6-methylbenzoate
InChIKey	WTZUCTQSBSDSRG-UHFFFAOYSA-N
SMILES	CC1=CC(=CC(=C1C(=O)OC2=C(C(=C(C(=C2)CO)CO)O)CC=C(C)C)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Glyo-I, Emulsifier OS, WTZUCTQSBSDSRG-UHFFFAOYSA-N, 3-Hydroxy-4,5-bis(hydroxymethyl)-2-prenylphenyl 2,4-dihydroxy-6-methylbenzoate

Izomery (ten sam wzór sumaryczny)

[(9S,10S)-10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] 3-methylbutanoate C₂₁H₂₄O₇

(2R,5R,9S,10R,11R,12S)-12-acetyloxy-5-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylic acid C₂₁H₂₄O₇

[(2R)-3-hydroxy-3-methyl-1-(7-oxofuro[3,2-g]chromen-9-yl)oxybutan-2-yl] 3-methylbutanoate C₂₁H₂₄O₇

3-[[4-acetyl-2,3,6-trihydroxy-5-(3-methylbut-2-enyl)phenyl]methyl]-4-hydroxy-5,6-dimethylpyran-2-one C₂₁H₂₄O₇

[(9R,10R)-10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] (2R)-2-methylbutanoate C₂₁H₂₄O₇

4-[(3S,3aR,6S,6aR)-3-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2,6-dimethoxyphenol C₂₁H₂₄O₇

4-[(2R,3S)-3-(hydroxymethyl)-5-[(E)-3-hydroxyprop-1-enyl]-7-methoxy-2,3-dihydro-1-benzofuran-2-yl]-2,6-dimethoxyphenol C₂₁H₂₄O₇

[(3E,3aR,4R,8bR)-8,8-dimethyl-3-[[(2R)-4-methyl-5-oxo-2H-furan-2-yl]oxymethylidene]-2-oxo-3a,4,5,6,7,8b-hexahydroindeno[1,2-b]furan-4-yl] acetate C₂₁H₂₄O₇

(3R,4R)-3-[(R)-(4-hydroxy-3-methoxyphenyl)-methoxymethyl]-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one C₂₁H₂₄O₇

[(1R,2S,3S,5S,8S,10S,11R,13R)-8-(furan-3-yl)-10-methyl-6,15-dioxo-7,14-dioxatetracyclo[11.2.1.02,11.05,10]hexadecan-3-yl] acetate C₂₁H₂₄O₇

[(1R)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-hydroxy-3-methylbutanoate C₂₁H₂₄O₇

(3S,4S)-4-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one C₂₁H₂₄O₇