Mrv1533004151516412D 38 40 0 0 0 0 999 V2000 -2.4656 6.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 5.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8247 4.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0041 4.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 3.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0941 4.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1391 3.1450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7634 2.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5328 1.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1036 1.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 0.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3521 -0.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 0.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1125 0.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4418 0.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3378 1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7591 0.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 0.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4437 -0.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3126 -1.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4705 0.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4377 0.6848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1986 0.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9048 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5869 0.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8982 -0.0678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5937 -0.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5023 -1.3997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3494 -0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2391 1.3650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 2.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4343 2.8743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2621 3.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7965 2.3974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5391 3.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1354 2.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5647 2.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 11 19 1 0 0 0 0 19 20 1 0 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 22 25 1 0 0 0 0 10 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 26 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 32 37 1 0 0 0 0 25 37 1 0 0 0 0 37 38 2 0 0 0 0 8 38 1 0 0 0 0 M END > NP0329885 > NP-MRD > CCC(C)C(=O)OC1CC2C3(C(OC(C)=O)OC(OC(C)=O)C3=C1)C(CC(C)C2(C)CCC(=C)C=C)OC > InChI=1S/C30H44O8/c1-10-17(3)12-13-29(8)19(5)14-25(34-9)30-23(27(35-20(6)31)38-28(30)36-21(7)32)15-22(16-24(29)30)37-26(33)18(4)11-2/h10,15,18-19,22,24-25,27-28H,1,3,11-14,16H2,2,4-9H3 > PRXYABXGJNKXKE-UHFFFAOYSA-N > C30H44O8 > 532.674 > 532.303618377 > 5 > 82 > 58.497973770465194 > 0 > 0 > 0 > 0 > 1,3-bis(acetyloxy)-10-methoxy-7,8-dimethyl-7-(3-methylidenepent-4-en-1-yl)-1H,3H,5H,6H,6aH,7H,8H,9H,10H-naphtho[4,4a-c]furan-5-yl 2-methylbutanoate > 4.86 > 5.200778383333334 > -5.76 > 1 > 3 > 0 > -3.9901845671091887 > 97.36000000000001 > 141.46139999999997 > 13 > 0 > 9.23e-04 g/l > 1,3-bis(acetyloxy)-10-methoxy-7,8-dimethyl-7-(3-methylidenepent-4-en-1-yl)-1H,3H,5H,6H,6aH,8H,9H,10H-naphtho[4,4a-c]furan-5-yl 2-methylbutanoate > 0 > NP0329885 > 1,3-bis(acetyloxy)-10-methoxy-7,8-dimethyl-7-(3-methylidenepent-4-en-1-yl)-1h,3h,5h,6h,6ah,8h,9h,10h-naphtho[1,8a-c]furan-5-yl 2-methylbutanoate $$$$