Mrv1652309092221592D 37 41 0 0 0 0 999 V2000 2.0850 1.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7741 0.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9568 0.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6459 -0.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1523 -1.1480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1713 -0.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4822 -1.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0242 -2.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 -1.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6103 -2.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8058 -0.8352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2804 -0.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0511 -1.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7608 -2.3510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3853 -1.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3258 -1.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7451 0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6368 0.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3565 1.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4489 0.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5414 -0.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 0.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0732 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8853 -0.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1656 -0.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9777 -1.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6338 -1.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3473 -2.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3497 -2.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8217 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2898 -2.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 -1.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6656 -1.7960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1974 -1.1653 0.0000 C 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 3 4 1 4 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 12 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 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 24 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 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 24 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 23 37 1 0 0 0 0 35 37 1 0 0 0 0 16 37 1 0 0 0 0 M END > NP0289684 > NP-MRD > CC(CC(=O)C=C(C)C1CC(=O)C2(C)C34OC3CC3C(C)(C)C(=O)CCC3(C)C4=CC(=O)C12C)C(O)=O > InChI=1S/C30H38O7/c1-15(10-17(31)11-16(2)25(35)36)18-12-23(34)29(7)28(18,6)22(33)13-20-27(5)9-8-21(32)26(3,4)19(27)14-24-30(20,29)37-24/h10,13,16,18-19,24H,8-9,11-12,14H2,1-7H3,(H,35,36) > IFIKIFMCHAMBFO-UHFFFAOYSA-N > C30H38O7 > 510.627 > 510.261753564 > 7 > 75 > 54.73484312087181 > 1 > 1 > 0 > 0 > 2-methyl-4-oxo-6-{6,6,10,14,18-pentamethyl-7,13,17-trioxo-2-oxapentacyclo[9.7.0.0^{1,3}.0^{5,10}.0^{14,18}]octadec-11-en-15-yl}hept-5-enoic acid > 4.538696973333334 > 0 > 5 > -1 > 18.58393378388808 > 4.059009204164726 > -4.143634497344335 > 118.10999999999999 > 136.88699999999997 > 5 > 0 > 2-methyl-4-oxo-6-{6,6,10,14,18-pentamethyl-7,13,17-trioxo-2-oxapentacyclo[9.7.0.0^{1,3}.0^{5,10}.0^{14,18}]octadec-11-en-15-yl}hept-5-enoic acid > 0 > NP0289684 > 2-methyl-4-oxo-6-{6,6,10,14,18-pentamethyl-7,13,17-trioxo-2-oxapentacyclo[9.7.0.0¹,³.0⁵,¹⁰.0¹⁴,¹⁸]octadec-11-en-15-yl}hept-5-enoic acid $$$$