Marvin 03040912112D 24 26 0 0 1 0 999 V2000 9.3320 -11.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0442 -11.6935 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0493 -12.5200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.7520 -11.2817 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.7634 -12.9295 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.4711 -11.6927 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.7539 -10.4600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4711 -12.5177 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.7627 -13.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1768 -11.2777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1845 -12.9189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8913 -11.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8913 -12.5152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6058 -11.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2470 -10.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0483 -11.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6423 -11.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4351 -11.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6339 -10.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0398 -10.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3202 -11.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4644 -12.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2814 -12.6165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3366 -12.9356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 1 0 0 0 5 8 1 0 0 0 0 5 9 1 1 0 0 0 6 10 1 1 0 0 0 8 11 1 6 0 0 0 6 8 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 15 20 2 0 0 0 0 21 16 1 0 0 0 0 16 17 2 0 0 0 0 23 17 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 3 24 1 6 0 0 0 12 10 1 0 0 0 0 M END > CHEBI:15711 > 1D-1-O-(indol-3-yl)acetyl-myo-inositol > A cyclitol ester that is 1D-myo-inositol bearing a indol-3-acetyl substituent at position 1. > 3 > CHEBI:5908; CHEBI:14450; CHEBI:19425 > Indole-3-ylacetyl-myo-inositol; Indole-3-acetyl-myo-inositol; indole-3-acetyl-1D-myo-inositol; Indol-3-ylacetyl-myo-inositol; Indol-3-ylacetyl-1D-myo-inositol > 1D-1-O-(indol-3-yl)acetyl-myo-inositol > C16H19NO7 > 337.32460 > 337.11615 > 0 > O[C@H]1[C@H](O)[C@@H](O)[C@H](OC(=O)Cc2c[nH]c3ccccc23)[C@H](O)[C@@H]1O > InChI=1S/C16H19NO7/c18-10(5-7-6-17-9-4-2-1-3-8(7)9)24-16-14(22)12(20)11(19)13(21)15(16)23/h1-4,6,11-17,19-23H,5H2/t11-,12-,13+,14-,15-,16-/m1/s1 > XUACNUJFOIKYPQ-BKQXGZDCSA-N > C03868 $$$$