Mrv1652309092222572D 41 45 0 0 1 0 999 V2000 5.6142 -3.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9677 -2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4988 -1.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8523 -1.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6746 -1.1336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3697 -0.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3681 0.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1853 0.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -0.1421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3668 1.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0788 0.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0395 0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7335 -0.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3061 -0.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 1.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3765 2.7112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1725 1.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8617 1.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0208 0.9731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3225 1.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8493 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4912 3.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 2.8381 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8088 2.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7003 1.0558 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0978 0.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5333 -0.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2315 0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6016 1.1325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3386 1.5813 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6296 0.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0462 -0.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -0.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7918 -0.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 -1.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 -1.6676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9732 2.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2492 2.8227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6779 2.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.3231 0.0000 O 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 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 10 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 7 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 23 1 1 0 0 0 24 25 1 0 0 0 0 26 25 1 1 0 0 0 21 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 21 31 1 0 0 0 0 31 32 1 1 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 36 37 2 0 0 0 0 31 38 1 0 0 0 0 24 38 1 0 0 0 0 38 39 2 0 0 0 0 22 40 1 0 0 0 0 18 40 1 0 0 0 0 40 41 2 0 0 0 0 M END > NP0290325 > NP-MRD > C\C=C\C(O)CC1=C(O)C(CC=C(C)C)=C(O)C2=C1OC13[C@@H]4C[C@H](C=C1C2=O)C(=O)[C@@]3(C\C=C(/C)C=O)OC4(C)C > InChI=1S/C33H38O8/c1-7-8-20(35)15-22-26(36)21(10-9-17(2)3)27(37)25-28(38)23-13-19-14-24-31(5,6)41-32(30(19)39,12-11-18(4)16-34)33(23,24)40-29(22)25/h7-9,11,13,16,19-20,24,35-37H,10,12,14-15H2,1-6H3/b8-7+,18-11+/t19-,20?,24+,32+,33?/m0/s1 > NEAHESPJKUPLDM-GHAMOEKNSA-N > C33H38O8 > 562.659 > 562.256668184 > 8 > 79 > 59.24469487356072 > 0 > 3 > 0 > 0 > (2E)-4-[(1R,13R,15S)-6,8-dihydroxy-5-[(3E)-2-hydroxypent-3-en-1-yl]-17,17-dimethyl-7-(3-methylbut-2-en-1-yl)-10,14-dioxo-3,16-dioxapentacyclo[11.4.1.0^{2,11}.0^{2,15}.0^{4,9}]octadeca-4(9),5,7,11-tetraen-15-yl]-2-methylbut-2-enal > 5.3822474933333355 > 1 > 5 > 0 > 9.599752999941863 > 7.922005259354961 > -2.9387741436449826 > 130.35999999999999 > 158.17540000000002 > 8 > 0 > (2E)-4-[(1R,13R,15S)-6,8-dihydroxy-5-[(3E)-2-hydroxypent-3-en-1-yl]-17,17-dimethyl-7-(3-methylbut-2-en-1-yl)-10,14-dioxo-3,16-dioxapentacyclo[11.4.1.0^{2,11}.0^{2,15}.0^{4,9}]octadeca-4(9),5,7,11-tetraen-15-yl]-2-methylbut-2-enal > 0 > NP0290325 > (2e)-4-[(1r,13r,15s)-6,8-dihydroxy-5-[(3e)-2-hydroxypent-3-en-1-yl]-17,17-dimethyl-7-(3-methylbut-2-en-1-yl)-10,14-dioxo-3,16-dioxapentacyclo[11.4.1.0²,¹¹.0²,¹⁵.0⁴,⁹]octadeca-4(9),5,7,11-tetraen-15-yl]-2-methylbut-2-enal $$$$