Mrv1652304282218482D 18 19 0 0 1 0 999 V2000 -0.1067 5.5902 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6078 6.0027 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3222 5.5902 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3222 4.7652 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6078 4.3527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1067 4.7652 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8212 4.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5356 4.7652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0367 4.3527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0367 3.5277 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7041 3.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4492 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9341 1.5907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6242 2.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3693 3.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0367 6.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 6.8277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8212 6.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 6 7 1 6 0 0 0 7 8 1 0 0 0 0 4 9 1 1 0 0 0 10 9 1 6 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 10 15 1 0 0 0 0 3 16 1 1 0 0 0 2 17 1 6 0 0 0 1 18 1 1 0 0 0 M END > NP0071413 > NP-MRD > OC[C@H]1O[C@H](O[C@H]2COC(=O)C2)[C@H](O)[C@@H](O)[C@@H]1O > InChI=1S/C10H16O8/c11-2-5-7(13)8(14)9(15)10(18-5)17-4-1-6(12)16-3-4/h4-5,7-11,13-15H,1-3H2/t4-,5-,7-,8+,9-,10+/m1/s1 > MQEPWBMWFIVRPS-QHFYARDLSA-N > C10H16O8 > 264.23 > 264.084517475 > 7 > 34 > 24.15383954635178 > 1 > 4 > 0 > 0 > (4R)-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxolan-2-one > -2.56 > -2.540280487 > 0.32 > 0 > 2 > 0 > 13.20004389003082 > 12.210442440063574 > -2.981083553403314 > 125.68 > 53.9289 > 3 > 1 > 5.56e+02 g/l > (4R)-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxolan-2-one > 0 > NP0071413 > (+)-Kinsenoside $$$$