Marvin 01241110582D 42 44 0 0 1 0 999 V2000 7.9998 -13.1007 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9998 -13.9258 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2853 -12.6882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2853 -14.3383 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5708 -13.1007 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5708 -13.9258 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7142 -12.6882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7142 -14.3383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2852 -15.1633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8564 -14.3383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8564 -12.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1418 -13.1007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4288 -10.6257 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4288 -11.4507 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7143 -10.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7143 -11.8632 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9998 -10.6257 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9998 -11.4507 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1433 -10.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1433 -11.8632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2854 -11.8632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2854 -10.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5709 -10.6257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8578 -8.1506 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.8578 -8.9756 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1433 -7.7381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1433 -9.3882 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4288 -8.1506 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4288 -8.9756 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.5723 -7.7381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5723 -9.3882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7144 -9.3882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7144 -7.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4152 -6.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1362 -6.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8571 -6.5043 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.5723 -6.9144 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.2875 -6.5043 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.0084 -6.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7294 -6.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8567 -5.6806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2880 -5.6806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 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 5 6 1 0 0 0 0 1 7 1 6 0 0 0 2 8 1 6 0 0 0 4 9 1 1 0 0 0 6 10 1 6 0 0 0 5 11 1 1 0 0 0 12 11 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 13 19 1 6 0 0 0 14 20 1 6 0 0 0 16 7 1 1 0 0 0 18 21 1 6 0 0 0 17 22 1 1 0 0 0 23 22 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 29 1 0 0 0 0 24 30 1 1 0 0 0 25 31 1 6 0 0 0 27 19 1 6 0 0 0 29 32 1 1 0 0 0 28 33 1 6 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 36 41 1 1 0 0 0 37 30 1 6 0 0 0 38 42 1 1 0 0 0 M END > CHEBI:61086 > alpha-D-Glcp-(1->3)-alpha-D-Glcp-(1->3)-alpha-L-Rhap-(1->3)-D-ribitol > A glycoside consisting of D-ribitol having a α-D-glucosyl-(1→3)-α-D-glucosyl-(1→3)-α-L-rhamnosyl moiety attached at the 3-position. > 3 > alpha-D-glucosyl-(1->3)-alpha-D-glucosyl-(1->3)-alpha-L-rhamnosyl-(1->3)-D-ribitol; alpha-D-glucopyranosyl-(1->3)-alpha-D-glucopyranosyl-(1->3)-6-deoxy-alpha-L-mannopyranosyl-(1->3)-D-ribitol; alpha-D-Glc-(1->3)-alpha-D-Glc-(1->3)-alpha-L-Rha-(1->3)-D-ribitol > alpha-D-glucopyranosyl-(1->3)-alpha-D-glucopyranosyl-(1->3)-alpha-L-rhamnopyranosyl-(1->3)-D-ribitol > C23H42O19 > 622.56820 > 622.23203 > 0 > C[C@@H]1O[C@@H](O[C@@H]([C@@H](O)CO)[C@H](O)CO)[C@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H]2O)[C@H]1O > InChI=1S/C23H42O19/c1-6-11(30)19(16(35)22(37-6)40-18(7(28)2-24)8(29)3-25)41-23-17(36)20(13(32)10(5-27)39-23)42-21-15(34)14(33)12(31)9(4-26)38-21/h6-36H,2-5H2,1H3/t6-,7-,8+,9+,10+,11-,12+,13+,14-,15+,16+,17+,18-,19+,20-,21+,22-,23+/m0/s1 > UIUWNJUZYVYFPZ-YQWLQOSYSA-N > 19856369 $$$$