Mrv1533004241510132D 36 39 0 0 0 0 999 V2000 2.7845 -0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 -0.1271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 -0.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 -1.3646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0734 -0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4696 0.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 0.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7566 0.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6284 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4534 1.5229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 2.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 3.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 3.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 3.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 3.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 3.5854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 4.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 4.8229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 4.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8751 2.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5896 1.5974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9277 3.1219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0266 2.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6939 2.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 0.6979 0.0000 O 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 4 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 9 16 1 0 0 0 0 17 16 1 4 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 21 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 3 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 2 35 1 0 0 0 0 35 36 2 0 0 0 0 M END > NP0234474 > NP-MRD > CC1C2C(OC(C)=O)C34OC3(C)C(=O)OC4C=C(C)CC(OC(C)=O)C(OC(C)=O)C2(C)C=CC1=O > InChI=1S/C26H32O10/c1-12-10-18(32-14(3)27)21(33-15(4)28)24(6)9-8-17(30)13(2)20(24)22(34-16(5)29)26-19(11-12)35-23(31)25(26,7)36-26/h8-9,11,13,18-22H,10H2,1-7H3 > YEKQCDVSIHXGFB-UHFFFAOYSA-N > C26H32O10 > 504.532 > 504.19954723 > 6 > 68 > 49.33299606231742 > 1 > 0 > 0 > 0 > 9,10-bis(acetyloxy)-4,8,12,17-tetramethyl-5,16-dioxo-15,18-dioxatetracyclo[12.4.0.0¹,¹⁷.0³,⁸]octadeca-6,12-dien-2-yl acetate > 2.33 > 1.8857589343333334 > -4.41 > 1 > 4 > 0 > 18.676112346070276 > -4.303178334532942 > 134.8 > 122.90570000000001 > 6 > 0 > 1.98e-02 g/l > 9,10-bis(acetyloxy)-4,8,12,17-tetramethyl-5,16-dioxo-15,18-dioxatetracyclo[12.4.0.0¹,¹⁷.0³,⁸]octadeca-6,12-dien-2-yl acetate > 0 > NP0234474 > 9,10-bis(acetyloxy)-4,8,12,17-tetramethyl-5,16-dioxo-15,18-dioxatetracyclo[12.4.0.0¹,¹⁷.0³,⁸]octadeca-6,12-dien-2-yl acetate $$$$