CDK 1018121543 27 29 0 0 0 0 0 0 0 0999 V2000 -1.0377 -20.2196 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8377 -20.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2911 -20.6968 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7712 -21.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9967 -21.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -19.3958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3255 -20.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3865 -20.2208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3865 -19.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3255 -18.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7531 -18.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -20.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5625 -20.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4916 -21.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9417 -20.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -21.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5667 -19.2167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8499 -18.8003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 -17.9759 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5694 -17.5617 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2862 -17.9781 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2856 -18.8087 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.0013 -17.5668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1382 -17.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5705 -16.7367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9984 -19.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1004 -20.6344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 2 3 1 0 0 0 0 12 15 1 0 0 0 0 3 4 1 0 0 0 0 7 16 2 0 0 0 0 4 5 1 0 0 0 0 17 13 1 1 0 0 0 17 18 1 0 0 0 0 6 10 1 0 0 0 0 1 7 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 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 5 1 1 0 0 0 0 21 23 1 1 0 0 0 6 11 1 1 0 0 0 19 24 1 1 0 0 0 6 1 1 0 0 0 0 20 25 1 1 0 0 0 3 12 1 1 0 0 0 22 26 1 6 0 0 0 1 2 1 1 0 0 0 8 27 1 6 0 0 0 M END > CHEBI:68942 > rel-(2R,5S,7S,10S)-10-Methyl-2-[(1-methyl-1-beta-D-fucopyranosyloxy)ethyl]-6-methylenespiro[4.5]decan-7-ol > A natural product found in Carthamus oxyacantha and Carduncellus mareoticus. > 2 > C21H36O6 > 384.50690 > 384.25119 > 0 > C[C@H]1O[C@@H](OC(C)(C)[C@@H]2CC[C@]3(C2)[C@@H](C)CC[C@H](O)C3=C)[C@H](O)[C@@H](O)[C@H]1O > InChI=1S/C21H36O6/c1-11-6-7-15(22)12(2)21(11)9-8-14(10-21)20(4,5)27-19-18(25)17(24)16(23)13(3)26-19/h11,13-19,22-25H,2,6-10H2,1,3-5H3/t11-,13+,14+,15-,16-,17-,18+,19-,21-/m0/s1 > AVQARFHINIEEIO-JBRSXYRTSA-N > 22060189 $$$$