Mrv2104 12142312022D 29 32 0 0 1 0 999 V2000 5.7321 1.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 0.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5422 0.1579 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9863 0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1804 0.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9305 -0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 -0.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8602 -1.3594 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5088 -0.5859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 0.3308 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1175 1.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7681 1.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.3781 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6825 -2.1348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1736 -2.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9933 -2.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8451 -3.5545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4267 -0.7248 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0683 0.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9739 -0.0346 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3512 0.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5165 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1426 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5564 -0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8541 -1.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2922 -0.6284 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8481 -1.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -0.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 3 2 1 6 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 8 7 1 0 0 0 0 8 9 1 1 0 0 0 10 9 1 0 0 0 0 10 11 1 6 0 0 0 11 12 1 0 0 0 0 13 8 1 0 0 0 0 13 14 1 6 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 13 18 1 0 0 0 0 18 19 1 6 0 0 0 18 20 1 0 0 0 0 20 6 1 6 0 0 0 20 10 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 1 0 0 0 0 18 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 3 27 1 0 0 0 0 27 7 1 0 0 0 0 27 28 1 6 0 0 0 3 29 1 1 0 0 0 M END > NP0332226 > NP-MRD > [H][C@@]12[C@@H](OC(C)=O)[C@@H]3O[C@@H](OC)[C@@]1(CCCC2(C)C)C1=C3[C@@H](O)[C@](C)(CC1)C=C > InChI=1S/C23H34O5/c1-7-22(5)12-9-14-15(19(22)25)16-17(27-13(2)24)18-21(3,4)10-8-11-23(14,18)20(26-6)28-16/h7,16-20,25H,1,8-12H2,2-6H3/t16-,17+,18+,19-,20-,22+,23+/m1/s1 > IZSBKYZRCSAZIG-GYZPGWJCSA-N > C23H34O5 > 390.52 > 390.240624195 > 4 > 62 > 43.31202386033972 > 1 > 1 > 0 > 1 > (1R,5R,6S,8R,9R,10S,15R)-5-ethenyl-6-hydroxy-15-methoxy-5,11,11-trimethyl-16-oxatetracyclo[6.6.2.0^{1,10}.0^{2,7}]hexadec-2(7)-en-9-yl acetate > 3.130129992333333 > 0 > 4 > 0 > 14.00668825138574 > -3.233274558843878 > 64.99000000000001 > 105.7097 > 4 > 1 > (1R,5R,6S,8R,9R,10S,15R)-5-ethenyl-6-hydroxy-15-methoxy-5,11,11-trimethyl-16-oxatetracyclo[6.6.2.0^{1,10}.0^{2,7}]hexadec-2(7)-en-9-yl acetate > 0 > NP0332226 > Pleosmaranes O $$$$