Mrv0541 05061312322D 29 31 0 0 0 0 999 V2000 2.8579 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 11.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 9.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 12.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 11.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 10.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 13.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 12.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 8.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 7.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 10.7250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 6.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 7.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 11.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 8.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 3 2 0 0 0 0 7 6 1 0 0 0 0 10 4 2 0 0 0 0 10 5 1 0 0 0 0 10 6 1 0 0 0 0 11 8 1 0 0 0 0 12 9 1 0 0 0 0 13 11 1 0 0 0 0 14 12 1 0 0 0 0 15 14 1 0 0 0 0 16 13 1 0 0 0 0 17 15 1 0 0 0 0 18 16 1 0 0 0 0 19 17 1 0 0 0 0 20 11 1 0 0 0 0 21 13 1 0 0 0 0 22 14 1 0 0 0 0 23 15 1 0 0 0 0 24 16 1 0 0 0 0 25 17 1 0 0 0 0 26 7 1 0 0 0 0 26 19 1 0 0 0 0 27 8 1 0 0 0 0 27 18 1 0 0 0 0 28 9 1 0 0 0 0 28 18 1 0 0 0 0 29 12 1 0 0 0 0 29 19 1 0 0 0 0 M END > CHEM034404 > chemdb > OC1COC(OCC2OC(OCCC3=CC=CC=C3)C(O)C(O)C2O)C(O)C1O > InChI=1S/C19H28O10/c20-11-8-27-18(16(24)13(11)21)28-9-12-14(22)15(23)17(25)19(29-12)26-7-6-10-4-2-1-3-5-10/h1-5,11-25H,6-9H2 > ZRGXCWYRIBRSQA-UHFFFAOYSA-N > C19H28O10 > 416.4196 > 416.168247116 > 10 > 42.14966629502926 > 1 > 6 > 0 > 0 > 2-(2-phenylethoxy)-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxane-3,4,5-triol > -1.08 > -1.4167790956666668 > -1.49 > 1 > 3 > 0 > 12.462141814662697 > 11.928299545286777 > -3.526580404084756 > 158.29999999999998 > 96.493 > 7 > 0 > 1.35e+01 g/l > 2-(2-phenylethoxy)-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxane-3,4,5-triol > 0 > Phenylethyl primeveroside > 129932-48-5 $$$$