Mrv1652309072218182D 34 37 0 0 1 0 999 V2000 2.7025 1.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4823 -0.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0181 0.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2861 -0.4333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6053 0.3274 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1061 0.9843 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4303 0.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4123 1.4307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4521 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1856 2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7583 2.7012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4253 1.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 2.4018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 1.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7429 1.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4237 0.4314 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2421 0.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9229 -0.2254 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4222 -0.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6037 -0.9862 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7853 -1.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4661 -1.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9653 -2.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6461 -3.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6477 -1.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1485 -1.2980 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3263 -1.2295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1374 -0.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3766 -0.1072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8428 0.0014 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9113 0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4677 -0.5372 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7056 0.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 5 4 1 1 0 0 0 5 6 1 0 0 0 0 6 7 1 1 0 0 0 7 8 1 1 0 0 0 7 9 1 6 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 7 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 6 17 1 0 0 0 0 17 18 1 1 0 0 0 17 19 1 0 0 0 0 19 20 1 1 0 0 0 21 20 1 6 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 23 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 6 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 6 0 0 0 31 33 1 0 0 0 0 27 33 1 0 0 0 0 5 33 1 0 0 0 0 33 34 1 6 0 0 0 M END > NP0252713 > NP-MRD > C[C@H]1C(=O)O[C@H]2\C=C(CO)/C[C@H]3O[C@@H]3[C@@]3(C)C=CC(=O)[C@@](C)(OC(C)=O)[C@@H]3[C@@H](OC(C)=O)[C@]12O > InChI=1S/C24H30O10/c1-11-21(29)33-17-9-14(10-25)8-15-19(32-15)22(4)7-6-16(28)23(5,34-13(3)27)18(22)20(24(11,17)30)31-12(2)26/h6-7,9,11,15,17-20,25,30H,8,10H2,1-5H3/b14-9+/t11-,15+,17-,18+,19-,20+,22-,23+,24-/m0/s1 > MLYRSZPXASHCEJ-SRFJLQPYSA-N > C24H30O10 > 478.494 > 478.183897166 > 7 > 64 > 47.242374063466144 > 1 > 2 > 0 > 1 > (1S,2R,4R,6E,8S,11R,12S,13R,14S,15S)-15-(acetyloxy)-12-hydroxy-6-(hydroxymethyl)-1,11,15-trimethyl-10,16-dioxo-3,9-dioxatetracyclo[12.4.0.0^{2,4}.0^{8,12}]octadeca-6,17-dien-13-yl acetate > 0.0495116343333325 > 0 > 4 > 0 > 15.144133955996399 > 12.353524230954282 > -2.7366529389615515 > 148.96 > 115.5841 > 5 > 1 > (1S,2R,4R,6E,8S,11R,12S,13R,14S,15S)-15-(acetyloxy)-12-hydroxy-6-(hydroxymethyl)-1,11,15-trimethyl-10,16-dioxo-3,9-dioxatetracyclo[12.4.0.0^{2,4}.0^{8,12}]octadeca-6,17-dien-13-yl acetate > 0 > NP0252713 > (1s,2r,4r,6e,8s,11r,12s,13r,14s,15s)-15-(acetyloxy)-12-hydroxy-6-(hydroxymethyl)-1,11,15-trimethyl-10,16-dioxo-3,9-dioxatetracyclo[12.4.0.0²,⁴.0⁸,¹²]octadeca-6,17-dien-13-yl acetate $$$$