Mrv0541 11211314102D 42 46 0 0 1 0 999 V2000 8.8824 -8.4290 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8824 -9.2540 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5970 -9.6665 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.3115 -9.2540 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3115 -8.4290 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.5970 -8.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9536 -6.6140 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9536 -7.4390 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6681 -7.8514 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3827 -7.4390 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3827 -6.6140 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6681 -6.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 -6.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5349 -6.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 -7.8514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6681 -8.6764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1081 -7.8579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1682 -9.6665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -10.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0369 -9.6728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0972 -5.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8116 -6.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -6.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -5.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8116 -4.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2405 -6.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9549 -6.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9549 -5.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2405 -4.9640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2405 -7.4391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8116 -7.4389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3826 -4.9640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6607 -4.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3610 -5.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0754 -4.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0754 -4.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3752 -3.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6607 -4.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7982 -3.7183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0259 -8.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7404 -8.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0972 -6.2015 0.0000 C 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 1 0 0 0 13 14 1 0 0 0 0 8 15 1 6 0 0 0 9 16 1 1 0 0 0 10 17 1 6 0 0 0 1 17 1 6 0 0 0 2 18 1 1 0 0 0 3 19 1 6 0 0 0 4 20 1 1 0 0 0 21 42 2 0 0 0 0 42 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 21 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 24 29 1 0 0 0 0 26 30 2 0 0 0 0 22 31 1 0 0 0 0 21 32 1 0 0 0 0 28 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 33 38 1 0 0 0 0 36 39 1 0 0 0 0 5 40 1 6 0 0 0 40 41 1 0 0 0 0 11 42 1 1 0 0 0 M END > CHEBI:75432 > 2''-O-(beta-D-glucosyl)isovitexin > A disaccharide derivative that is isovitexin substituted at position 2'' on the glucose ring by a β-D-glucosyl residue. > 3 > Meloside A; isovitexin 2''-O-glucoside; isovitexin 2''-beta-D-O-glucoside; 2'-O-beta-D-glucosylisovitexin > (1S)-1,5-anhydro-1-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4HH-chromen-6-yl]-2-O-beta-D-glucopyranosyl-D-glucitol > C27H30O15 > 594.51810 > 594.15847 > 0 > OC[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2c2c(O)cc3oc(cc(=O)c3c2O)-c2ccc(O)cc2)[C@H](O)[C@@H](O)[C@@H]1O > InChI=1S/C27H30O15/c28-7-15-20(34)23(37)26(42-27-24(38)22(36)19(33)16(8-29)41-27)25(40-15)18-12(32)6-14-17(21(18)35)11(31)5-13(39-14)9-1-3-10(30)4-2-9/h1-6,15-16,19-20,22-30,32-38H,7-8H2/t15-,16-,19-,20-,22+,23+,24-,25+,26-,27+/m1/s1 > RQTTXGQDIROLTQ-FASGCTRLSA-N > 60767-80-8 > 60767-80-8 > C04199 $$$$