Compound Selection

Formula: C34H40O19

MW: 752.68

CAS: 98296-08-3

MDL: MFCD09699782

TNP:

D-ALPHA-TOCOPHEROL ACETATE = D-ALPHA-TOCOPHEROL ACETATE

LogP: 3.15

LogS: -4.2

Acceptors: 19

Donors: 0

Rotation Bonds: 18

Chiral Centers: 10

N+O: 19

LIPINSKY: 2

IUPAC: 4,5-diacetyloxy-2-[4,5-diacetyloxy-6-(acetyloxymethyl)-2-(6-methoxy-2-oxochrom en-7-yloxy)(2H-3,4,5,6-tetrahydropyran-3-yloxy)]-6-methyl-2H-3,4,5,6-tetrahydr opyran-3-yl acetate

Smiles: c1(c(cc2oc(ccc2c1)=O)OC1OC(C(C(C1OC1OC(C(C(C1OC(=O)C)OC(C)=O)OC(C)=O)C)OC(C)=O)OC(C)=O)COC(=O)C)OC

SOURCE: An acylated coumarin glycoside from Haplophyllum perforatum

Specification: D-ALPHA-TOCOPHEROL ACETATE = D-ALPHA-TOCOPHEROL ACETATE

D-ALPHA-TOCOPHEROL ACETATE = D-ALPHA-TOCOPHEROL ACETATE Usage And Synthesis D-ALPHA-TOCOPHEROL ACETATE = D-ALPHA-TOCOPHEROL ACETATE

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