CDK 1029232202 26 28 0 0 0 0 0 0 0 0999 V2000 4.2624 -2.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8499 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1855 -0.5520 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0294 -1.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9701 -0.8070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8579 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3364 -0.3585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 0.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4290 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1435 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7763 -1.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 2.0625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5830 -0.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5907 -1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 3 2 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 1 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 6 9 1 0 0 0 0 10 8 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 1 0 0 0 13 10 1 6 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 16 13 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 19 15 1 0 0 0 0 16 20 1 1 0 0 0 16 21 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 6 0 0 0 20 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 6 8 2 0 0 0 0 11 13 1 0 0 0 0 21 22 1 0 0 0 0 M END > CHEBI:203559 > Sargabetaopenilline G > 2 > [(3S,3'S,4R,6'S,7R)-4-acetyloxy-7-hydroxy-6',7-dimethyl-6-oxospiro[4,5-dihydro-1H-cyclopenta[c]pyran-3,2'-oxane]-3'-yl] acetate > C18H24O8 > 368.382 > 368.14712 > 0 > O=C1[C@](O)(C=2CO[C@]3([C@@H](C2C1)OC(=O)C)O[C@H](CC[C@@H]3OC(=O)C)C)C > InChI=1S/C18H24O8/c1-9-5-6-15(24-10(2)19)18(26-9)16(25-11(3)20)12-7-14(21)17(4,22)13(12)8-23-18/h9,15-16,22H,5-8H2,1-4H3/t9-,15-,16+,17+,18-/m0/s1 > YSZSEYNPMYSAEI-MHUIHPTQSA-N $$$$