CDK 1018121544 49 49 0 0 0 0 0 0 0 0999 V2000 7.5210 -20.3346 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3453 -20.3519 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7378 -21.0833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0863 -21.0397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3072 -21.7891 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4800 -21.7628 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4112 -18.7972 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1252 -18.3838 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1272 -19.6114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1272 -18.7847 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4133 -18.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6993 -18.7847 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9853 -18.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6993 -19.6114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8412 -18.3713 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9853 -20.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4112 -19.6239 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1252 -17.5571 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2713 -18.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9853 -20.8556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6971 -18.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2671 -14.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9831 -18.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7759 -19.6461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5656 -21.1055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5531 -15.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6962 -22.5158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8434 -18.7972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6931 -18.3838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 -17.6490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5574 -18.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4071 -17.1438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1252 -20.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0458 -22.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2692 -18.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5552 -18.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -22.4418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6972 -20.8640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6931 -20.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8392 -16.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8392 -17.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9811 -17.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4237 -17.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5531 -15.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2671 -19.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4111 -18.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2671 -13.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9853 -15.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6929 -17.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 1 1 0 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 1 0 0 0 1 9 1 1 0 0 0 10 9 1 0 0 0 0 10 11 1 1 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 12 14 1 6 0 0 0 15 10 1 0 0 0 0 16 14 1 0 0 0 0 17 7 1 0 0 0 0 18 8 1 0 0 0 0 19 13 2 0 0 0 0 20 16 2 0 0 0 0 21 23 2 0 0 0 0 22 26 2 0 0 0 0 23 35 1 0 0 0 0 2 24 1 1 0 0 0 3 25 1 1 0 0 0 26 44 1 0 0 0 0 5 27 1 6 0 0 0 28 31 1 0 0 0 0 7 29 1 1 0 0 0 15 30 1 6 0 0 0 31 19 1 0 0 0 0 18 32 1 6 0 0 0 17 33 1 6 0 0 0 6 34 1 1 0 0 0 35 36 1 0 0 0 0 36 15 1 0 0 0 0 37 34 1 0 0 0 0 38 39 1 0 0 0 0 39 17 1 0 0 0 0 40 41 1 0 0 0 0 41 18 1 0 0 0 0 42 13 1 0 0 0 0 43 15 1 0 0 0 0 44 40 1 0 0 0 0 45 16 1 0 0 0 0 46 21 1 0 0 0 0 47 22 1 0 0 0 0 48 22 1 0 0 0 0 49 21 1 0 0 0 0 5 6 1 0 0 0 0 M END > CHEBI:69857 > Cosmosporaside C, (rel)- > A natural product found in Cosmospora joca. > 2 > rel-3-O-[(2E,4S,6S,7R)-4-Acetoxy-7-hydroxy-6-(beta-D-mannopyranosyloxy)-3,7,11-trimethyl-2,10-dodecadien-1-yl]-1-O-(3-methyl-2-buten-1-yl)-D-mannitol > C34H60O15 > 708.83120 > 708.39322 > 0 > CC(=O)O[C@@H](C[C@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O)[C@](C)(O)CCC=C(C)C)C(\C)=C\CO[C@H]([C@H](O)COCC=C(C)C)[C@H](O)[C@H](O)CO > InChI=1S/C34H60O15/c1-19(2)9-8-12-34(7,44)27(49-33-31(43)30(42)29(41)26(17-36)48-33)15-25(47-22(6)37)21(5)11-14-46-32(28(40)23(38)16-35)24(39)18-45-13-10-20(3)4/h9-11,23-33,35-36,38-44H,8,12-18H2,1-7H3/b21-11+/t23-,24-,25+,26-,27+,28-,29-,30+,31+,32-,33+,34-/m1/s1 > UOOFXJVJPNMEGM-YUIMFRBKSA-N > 21682264 $$$$