Mrv1652309072217482D 35 37 0 0 1 0 999 V2000 4.2720 2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9724 2.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5445 2.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 1.3303 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0021 1.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2309 0.3395 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4597 -0.4531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6589 -0.2550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4607 -1.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.0568 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0868 -0.8494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 -1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7436 -2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5445 -2.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1716 -2.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 -2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -0.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4851 -0.4531 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6843 -0.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2563 0.3395 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6618 0.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8284 0.9340 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5995 1.7266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7987 1.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 1.3303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5699 2.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1419 3.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 2.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 0.7358 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1667 1.4190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 2.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0644 2.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3499 2.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 4 2 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 6 0 0 0 7 8 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 1 0 0 0 8 10 1 0 0 0 0 10 11 1 6 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 10 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 1 0 0 0 20 21 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 6 0 0 0 21 23 1 0 0 0 0 23 24 1 1 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 29 30 1 0 0 0 0 23 31 1 0 0 0 0 4 31 1 0 0 0 0 31 32 1 6 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 2 0 0 0 0 M END > NP0252335 > NP-MRD > C\C=C(\C)C(=O)O[C@H]1C[C@H]2O[C@@]2(C)[C@@H](OC(=O)C(\C)=C/C)[C@@H](OC(C)=O)[C@H](C[C@@H]2O[C@]12C)C(C)=C > InChI=1S/C27H38O8/c1-10-15(5)24(29)32-19-13-21-27(9,35-21)23(33-25(30)16(6)11-2)22(31-17(7)28)18(14(3)4)12-20-26(19,8)34-20/h10-11,18-23H,3,12-13H2,1-2,4-9H3/b15-10-,16-11-/t18-,19+,20+,21-,22+,23+,26-,27-/m1/s1 > ARMSTQACTZBQCR-DBFVQSJYSA-N > C27H38O8 > 490.593 > 490.256668184 > 5 > 73 > 51.41670337332693 > 1 > 0 > 0 > 0 > (1S,2S,4R,6R,7S,8S,9R,11S)-8-(acetyloxy)-1,6-dimethyl-7-{[(2Z)-2-methylbut-2-enoyl]oxy}-9-(prop-1-en-2-yl)-5,12-dioxatricyclo[9.1.0.0^{4,6}]dodecan-2-yl (2Z)-2-methylbut-2-enoate > 4.7254126926666675 > 1 > 3 > 0 > -3.941926547277568 > 103.96000000000001 > 128.5789 > 9 > 1 > (1S,2S,4R,6R,7S,8S,9R,11S)-8-(acetyloxy)-1,6-dimethyl-7-{[(2Z)-2-methylbut-2-enoyl]oxy}-9-(prop-1-en-2-yl)-5,12-dioxatricyclo[9.1.0.0^{4,6}]dodecan-2-yl (2Z)-2-methylbut-2-enoate > 0 > NP0252335 > (1s,2s,4r,6r,7s,8s,9r,11s)-8-(acetyloxy)-1,6-dimethyl-7-{[(2z)-2-methylbut-2-enoyl]oxy}-9-(prop-1-en-2-yl)-5,12-dioxatricyclo[9.1.0.0⁴,⁶]dodecan-2-yl (2z)-2-methylbut-2-enoate $$$$