45359849 CDK 1019211304 35 39 0 0 0 0 0 0 0 0999 V2000 6.8951 0.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 4.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3119 1.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -1.8511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -1.8511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -3.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -4.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -3.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.2636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6742 1.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9305 1.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 3.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 2.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0701 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8589 2.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3454 3.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4004 1.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3166 -0.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 0.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1876 1.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7547 0.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0051 2.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0143 -0.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -1.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0725 3.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8004 -1.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1017 -0.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9511 0.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -3.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -3.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -1.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 16 1 0 0 0 0 3 20 1 0 0 0 0 4 25 1 0 0 0 0 4 30 1 0 0 0 0 5 30 1 0 0 0 0 5 33 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 17 20 1 0 0 0 0 18 22 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 21 23 1 0 0 0 0 22 29 2 0 0 0 0 24 25 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 34 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M END > CHEBI:182147 > 2-(hydroxymethyl)-6-[(3,4,14-trihydroxy-5,5,14-trimethyl-9-methylidene-6-tetracyclo[11.2.1.01,10.04,8]hexadecanyl)oxy]oxane-3,4,5-triol > 2 > 2-(hydroxymethyl)-6-[(3,4,14-trihydroxy-5,5,14-trimethyl-9-methylidene-6-tetracyclo[11.2.1.01,10.04,8]hexadecanyl)oxy]oxane-3,4,5-triol > C26H42O9 > 498.613 > 498.28288 > 0 > OC12C(C(C3C4(CC(C(O)(C4)C)CC3)CC1O)=C)CC(OC5OC(C(O)C(O)C5O)CO)C2(C)C > InChI=1S/C26H42O9/c1-12-14-6-5-13-8-25(14,11-24(13,4)32)9-17(28)26(33)15(12)7-18(23(26,2)3)35-22-21(31)20(30)19(29)16(10-27)34-22/h13-22,27-33H,1,5-11H2,2-4H3 > ANXMAYKAWZAHMB-UHFFFAOYSA-N $$$$