Ketcher 12181717382D 1 1.00000 0.00000 0 55 58 0 1 0 999 V2000 15.0625 -71.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0625 -72.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1965 -71.1479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1965 -73.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3305 -71.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3305 -72.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9285 -71.1479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9285 -73.1481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1965 -74.1480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4645 -73.1478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4645 -71.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5985 -71.6479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7948 -68.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7948 -69.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9285 -68.1479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9285 -70.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0625 -68.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0625 -69.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6608 -68.1479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6608 -70.1480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1965 -70.1480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1965 -68.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3305 -68.6479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7945 -73.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6608 -73.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7945 -74.6482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5267 -73.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6608 -75.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5267 -74.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6608 -72.1479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3927 -73.1481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3924 -75.1482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6608 -76.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3305 -74.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3305 -75.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4645 -74.1480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4645 -76.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5985 -74.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5985 -75.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1965 -76.1478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4645 -77.1480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7324 -76.1478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7324 -74.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8663 -74.6480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6608 -71.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7948 -71.6479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5267 -71.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5267 -68.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3927 -68.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2587 -68.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1249 -68.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9909 -68.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8569 -68.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7229 -68.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5889 -68.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 2 4 1 0 0 0 3 5 1 0 0 0 4 6 1 0 0 0 5 6 1 0 0 0 1 7 1 1 0 0 2 8 1 6 0 0 4 9 1 1 0 0 6 10 1 1 0 0 5 11 1 1 0 0 12 11 1 0 0 0 13 14 1 0 0 0 13 15 1 0 0 0 14 16 1 0 0 0 15 17 1 0 0 0 16 18 1 0 0 0 17 18 1 0 0 0 13 19 1 6 0 0 14 20 1 6 0 0 16 7 1 1 0 0 18 21 1 1 0 0 17 22 1 1 0 0 23 22 1 0 0 0 24 25 1 0 0 0 24 26 1 0 0 0 25 27 1 0 0 0 26 28 1 0 0 0 27 29 1 0 0 0 28 29 1 0 0 0 24 8 1 1 0 0 25 30 1 1 0 0 27 31 1 6 0 0 29 32 1 6 0 0 28 33 1 6 0 0 34 35 1 0 0 0 34 36 1 0 0 0 35 37 1 0 0 0 36 38 1 0 0 0 37 39 1 0 0 0 38 39 1 0 0 0 34 9 1 6 0 0 35 40 1 6 0 0 37 41 1 1 0 0 39 42 1 1 0 0 38 43 1 1 0 0 44 43 1 0 0 0 20 45 1 0 0 0 45 46 2 0 0 0 45 47 1 0 0 0 48 19 1 0 0 0 49 48 1 0 0 0 50 49 1 0 0 0 51 50 1 0 0 0 52 51 1 0 0 0 53 52 1 0 0 0 54 53 1 0 0 0 54 55 2 0 0 0 M END > CHEBI:139316 > alpha-L-Fucp-(1->2)-[alpha-D-Galp-(1->3)]-beta-D-Galp-(1->3)-alpha-D-GalpNAcO[CH2]6CH=CH2 > A glycoside formed between the branched tetrasaccharide α-L-Fuc-(1→2)-[α-D-Gal-(1→3)]-β-D-Gal-(1→3)-α-D-GalNAc and the alkenyl alcohol oct-7-en-1-ol. > 3 > oct-7-en-1-yl alpha-L-fucosyl-(1->2)-[alpha-D-galactosyl-(1->3)]-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminide; oct-7-en-1-yl alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminide; oct-7-en-1-yl 6-deoxy-alpha-L-galactopyranosyl-(1->2)-[alpha-D-galactopyranosyl-(1->3)]-beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-alpha-D-galactopyranoside; alpha-L-Fuc-(1->2)-[alpha-D-Gal-(1->3)]-beta-D-Gal-(1->3)-alpha-D-GalNAcO[CH2]6CH=CH2; alpha-D-Gal-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->3)-alpha-D-GalNAcO[CH2]6CH=CH2; alpha-D-Gal-(1,3)-[alpha-L-Fuc-(1,2)]-beta-D-Gal-(1,3)-alpha-D-GalNAc-(1,O)-(CH2)6CH=CH2 > oct-7-en-1-yl alpha-L-fucopyranosyl-(1->2)-[alpha-D-galactopyranosyl-(1->3)]-beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-alpha-D-galactopyranoside > C34H59NO20 > 801.828 > 801.36304 > 0 > [C@@H]1([C@@H]([C@H]([C@H]([C@H](O1)CO)O)O[C@@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O)O[C@H]3[C@H]([C@@H]([C@@H]([C@@H](O3)C)O)O)O)O[C@@H]4[C@H]([C@H](O[C@@H]([C@@H]4O)CO)OCCCCCCC=C)NC(=O)C > InChI=1S/C34H59NO20/c1-4-5-6-7-8-9-10-48-31-19(35-15(3)39)28(22(42)17(12-37)50-31)53-34-30(55-32-26(46)24(44)20(40)14(2)49-32)29(23(43)18(13-38)52-34)54-33-27(47)25(45)21(41)16(11-36)51-33/h4,14,16-34,36-38,40-47H,1,5-13H2,2-3H3,(H,35,39)/t14-,16+,17+,18+,19+,20+,21-,22-,23-,24+,25-,26-,27+,28+,29-,30+,31-,32-,33+,34-/m0/s1 > RCVHVKDPLRWYFO-PDCGHPPTSA-N > 21591249 > 21531397; 25395406; 28823097 $$$$