Mrv0541 05061310262D 28 29 0 0 0 0 999 V2000 3.5724 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 4.9500 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 2.8579 7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 5.7750 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 3.5724 7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 8.2500 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 3.5724 6.1875 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 2.1434 8.6625 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 0.0000 9.9000 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 1.4289 9.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 8.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 12.3750 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 -0.7145 9.4875 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 0.3020 7.7270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 6.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.6000 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 1.4289 7.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 9.4875 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 7.0125 0.0000 S 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 5 2 1 0 0 0 0 6 3 2 0 0 0 0 7 4 1 0 0 0 0 8 4 1 0 0 0 0 10 5 2 0 0 0 0 10 6 1 0 0 0 0 10 7 1 0 0 0 0 11 9 1 0 0 0 0 12 8 1 0 0 0 0 13 11 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 12 2 0 0 0 0 18 9 1 0 0 0 0 19 13 1 0 0 0 0 20 14 1 0 0 0 0 21 15 1 0 0 0 0 25 11 1 0 0 0 0 25 16 1 0 0 0 0 26 17 1 0 0 0 0 27 12 1 0 0 0 0 27 16 1 0 0 0 0 28 22 1 0 0 0 0 28 23 2 0 0 0 0 28 24 2 0 0 0 0 28 26 1 0 0 0 0 M END > CHEM031775 > chemdb > OCC1OC(S\C(CCCC2=CC=CC=C2)=N\OS(O)(=O)=O)C(O)C(O)C1O > InChI=1S/C16H23NO9S2/c18-9-11-13(19)14(20)15(21)16(25-11)27-12(17-26-28(22,23)24)8-4-7-10-5-2-1-3-6-10/h1-3,5-6,11,13-16,18-21H,4,7-9H2,(H,22,23,24)/b17-12+ > AAVHHGNQWFTUKS-SFQUDFHCSA-N > C16H23NO9S2 > 437.485 > 437.081422719 > 9 > 42.04079803508762 > 1 > 5 > 0 > 0 > {[(E)-(4-phenyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}butylidene)amino]oxy}sulfonic acid > -0.91 > -1.2284789340278646 > -2.32 > 0 > 2 > -1 > 12.447674629350495 > -3.4862749123260093 > -0.15682832150486126 > 166.10999999999999 > 99.34899999999999 > 9 > 1 > 2.11e+00 g/l > [(E)-(4-phenyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}butylidene)amino]oxysulfonic acid > 0 > 3-Phenylpropyl glucosinolate > 76265-25-3 $$$$