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Propyl alpha-Ristotetraoside
[CAS# 126990-49-6]

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CAS#: 126990-49-6
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Identification
Name Propyl alpha-Ristotetraoside
Synonyms 2-[[5-[3-[3,4-Dihydroxy-5-(Hydroxymethyl)Tetrahydrofuran-2-Yl]Oxy-4,5-Dihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Oxy-3,4-Dihydroxy-6-Propoxy-Tetrahydropyran-2-Yl]Methoxy]-6-Methyl-Tetrahydropyran-3,4,5-Triol; 2-[[5-[[3-[[3,4-Dihydroxy-5-(Hydroxymethyl)-2-Tetrahydrofuranyl]Oxy]-4,5-Dihydroxy-6-(Hydroxymethyl)-2-Tetrahydropyranyl]Oxy]-3,4-Dihydroxy-6-Propoxy-2-Tetrahydropyranyl]Methoxy]-6-Methyltetrahydropyran-3,4,5-Triol; 2-[[5-[3-(3,4-Dihydroxy-5-Methylol-Tetrahydrofuran-2-Yl)Oxy-4,5-Dihydroxy-6-Methylol-Tetrahydropyran-2-Yl]Oxy-3,4-Dihydroxy-6-Propoxy-Tetrahydropyran-2-Yl]Methoxy]-6-Methyl-Tetrahydropyran-3,4,5-Triol
Molecular Structure CAS#: 126990-49-6, Propyl alpha-Ristotetraoside
Molecular Formula C26H46O19
Molecular Weight 662.64
CAS Registry Number 126990-49-6
SMILES C(OC1OC(C(C(C1O)O)O)C)C2C(C(C(C(O2)OCCC)OC3C(C(C(C(O3)CO)O)O)OC4OC(C(C4O)O)CO)O)O
InChI 1S/C26H46O19/c1-3-4-38-25-21(18(35)15(32)11(43-25)7-39-23-20(37)16(33)12(29)8(2)40-23)45-26-22(17(34)13(30)9(5-27)42-26)44-24-19(36)14(31)10(6-28)41-24/h8-37H,3-7H2,1-2H3
InChIKey DJCKAMCJNTUQIV-UHFFFAOYSA-N
Properties
Density 1.622g/cm3 (Cal.)
Boiling point 948.606°C at 760 mmHg (Cal.)
Flash point 527.498°C (Cal.)
Market Analysis Reports
List of Reports Available for Propyl alpha-Ristotetraoside
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