Mrv1533004231521092D 35 37 0 0 0 0 999 V2000 -5.0891 -1.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6092 -1.7533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6696 -2.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2551 -1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4427 -1.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9683 -0.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1611 -2.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5641 -3.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3321 -2.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5094 -2.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2362 -1.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9685 -2.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 -1.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6919 -3.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4103 -3.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -4.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6765 -5.2776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1342 -5.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7591 -6.7183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9581 -5.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7534 -4.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -3.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7997 -3.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5353 -3.7342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3772 -3.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -4.0650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5763 -2.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7415 -2.3982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9409 -2.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8602 -1.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3279 -0.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1524 -0.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9387 0.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5042 -2.8991 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 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 7 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 17 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 24 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 30 35 1 0 0 0 0 3 35 1 0 0 0 0 15 35 1 0 0 0 0 23 35 1 0 0 0 0 M END > NP0285868 > NP-MRD > COC1CC(C)C(C)(CCC(=C)C=C)C2CC(OC(C)=O)C=C3C(OC(C)=O)OC(OC(C)=O)C123 > InChI=1S/C27H38O8/c1-9-15(2)10-11-26(7)16(3)12-23(31-8)27-21(13-20(14-22(26)27)32-17(4)28)24(33-18(5)29)35-25(27)34-19(6)30/h9,13,16,20,22-25H,1-2,10-12,14H2,3-8H3 > BZVDIOLNPIHYMD-UHFFFAOYSA-N > C27H38O8 > 490.593 > 490.256668184 > 5 > 73 > 53.00667173643262 > 1 > 0 > 0 > 0 > 1,5-bis(acetyloxy)-10-methoxy-7,8-dimethyl-7-(3-methylidenepent-4-en-1-yl)-1H,3H,5H,6H,6aH,7H,8H,9H,10H-naphtho[1,8a-c]furan-3-yl acetate > 3.64 > 3.512687592999998 > -5.20 > 1 > 3 > 0 > -3.9901195108419247 > 97.36000000000001 > 127.65899999999996 > 11 > 1 > 3.09e-03 g/l > 1,5-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-3-yl acetate > 0 > NP0285868 > 1,5-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-3-yl acetate $$$$