10283930 Mrv0541 02271202052D 53 58 0 0 1 0 999 V2000 8.5234 -2.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -3.9188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -3.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -2.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 -3.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 -5.1564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -5.9814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 2.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 3.9188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1079 1.4152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5779 3.9388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 5.9814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 5.1564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -2.2688 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0944 -2.6813 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8089 -1.4438 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3799 -2.2688 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3799 -1.4438 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5234 -3.5063 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2379 -3.9188 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2379 -4.7439 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9509 0.2063 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5234 -5.1564 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8089 -4.7439 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2365 -0.2063 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5220 0.2063 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6655 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 1.0313 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5234 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 1.4438 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0944 -5.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1174 2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1174 3.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 4.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 2.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 3.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 5.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 4.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 1 1 6 0 0 0 26 1 1 1 0 0 0 2 23 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 31 1 0 0 0 0 25 4 1 6 0 0 0 4 34 1 0 0 0 0 5 29 1 0 0 0 0 5 37 1 0 0 0 0 22 6 1 1 0 0 0 24 7 1 1 0 0 0 27 8 1 6 0 0 0 28 9 1 6 0 0 0 30 10 1 1 0 0 0 32 11 1 6 0 0 0 33 12 1 6 0 0 0 37 13 1 6 0 0 0 13 39 1 0 0 0 0 35 14 1 1 0 0 0 15 40 1 0 0 0 0 15 44 1 0 0 0 0 16 41 2 0 0 0 0 17 45 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 36 1 1 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 29 34 1 6 0 0 0 30 31 1 0 0 0 0 31 38 1 6 0 0 0 32 33 1 0 0 0 0 33 35 1 0 0 0 0 35 37 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 42 44 1 0 0 0 0 42 45 2 0 0 0 0 43 47 2 0 0 0 0 43 48 1 0 0 0 0 44 46 2 0 0 0 0 45 49 1 0 0 0 0 46 50 1 0 0 0 0 47 51 1 0 0 0 0 48 52 2 0 0 0 0 49 50 2 0 0 0 0 51 53 2 0 0 0 0 52 53 1 0 0 0 0 M END > NP0236275 > NP-MRD > C[C@@H]1O[C@@H](O[C@H]2[C@H](C)O[C@@H](OC[C@H]3O[C@@H](OC4=C(OC5=CC(O)=CC(O)=C5C4=O)C4=CC(O)=C(O)C=C4)[C@H](O)[C@@H](O)[C@H]3O)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O > InChI=1S/C33H40O20/c1-9-19(38)22(41)25(44)32(48-9)52-28-10(2)49-31(27(46)24(28)43)47-8-17-20(39)23(42)26(45)33(51-17)53-30-21(40)18-15(37)6-12(34)7-16(18)50-29(30)11-3-4-13(35)14(36)5-11/h3-7,9-10,17,19-20,22-28,31-39,41-46H,8H2,1-2H3/t9-,10-,17+,19-,20-,22+,23-,24-,25+,26+,27+,28-,31+,32-,33-/m0/s1 > PWFJILMZPHBSAY-SMRKDPLKSA-N > C33H40O20 > 756.6587 > 756.21129372 > 20 > 70.69137185608146 > 0 > 12 > 0 > 0 > 3-{[(2S,3R,4S,5R,6R)-6-({[(2R,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one > -0.09 > -1.592686653999999 > -2.09 > 1 > 6 > -1 > 8.451040288321536 > 6.4339608111334705 > -3.6833613624743524 > 324.44 > 171.01469999999983 > 8 > 0 > 6.15e+00 g/l > 3-{[(2S,3R,4S,5R,6R)-6-({[(2R,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one > 0 > NP0236275 > 3-{[(2s,3r,4s,5r,6r)-6-({[(2r,3r,4s,5r,6s)-3,4-dihydroxy-6-methyl-5-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one $$$$