Mrv0541 05061310422D 28 30 0 0 0 0 999 V2000 3.5955 -1.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7376 -4.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8109 -1.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0966 -4.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5815 -3.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4322 -5.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7309 -2.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 -2.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -3.3470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2761 -4.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6914 -1.4675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9473 -6.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -5.4355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5559 -2.5070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.1745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 11 5 1 0 0 0 0 11 9 1 0 0 0 0 12 6 1 0 0 0 0 12 10 1 0 0 0 0 13 9 1 0 0 0 0 14 8 1 0 0 0 0 15 10 1 0 0 0 0 16 1 1 0 0 0 0 17 4 1 0 0 0 0 18 5 1 0 0 0 0 19 7 1 0 0 0 0 20 8 1 0 0 0 0 21 9 1 0 0 0 0 22 10 1 0 0 0 0 23 13 1 0 0 0 0 24 3 1 0 0 0 0 24 13 1 0 0 0 0 25 2 1 0 0 0 0 25 14 1 0 0 0 0 26 6 1 0 0 0 0 26 15 1 0 0 0 0 27 11 1 0 0 0 0 27 15 1 0 0 0 0 28 12 1 0 0 0 0 28 14 1 0 0 0 0 M END > CHEM032203 > chemdb > OCC1OC(OC2C(O)COC(O)C2O)C(O)C1OC1OCC(O)C(O)C1O > InChI=1S/C15H26O13/c16-1-6-12(28-14-8(20)7(19)4(17)2-25-14)10(22)15(26-6)27-11-5(18)3-24-13(23)9(11)21/h4-23H,1-3H2 > FASIISXZAJLLSP-UHFFFAOYSA-N > C15H26O13 > 414.3591 > 414.137340918 > 13 > 38.77407855685508 > 0 > 8 > 0 > 0 > 4-{[3-hydroxy-5-(hydroxymethyl)-4-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxolan-2-yl]oxy}oxane-2,3,5-triol > -2.78 > -4.583205683333333 > 0.18 > 0 > 3 > 0 > 12.016544827552936 > 11.234779153177511 > -2.981438116980625 > 207.98999999999995 > 82.86250000000001 > 5 > 0 > 6.28e+02 g/l > 4-{[3-hydroxy-5-(hydroxymethyl)-4-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxolan-2-yl]oxy}oxane-2,3,5-triol > 0 > beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose > 79409-35-1 $$$$