Mrv1652309082219122D 41 45 0 0 1 0 999 V2000 0.1412 0.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9533 0.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4852 0.8721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2336 -0.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 -0.6798 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3261 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1382 -1.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.9702 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9503 -1.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3897 -0.1943 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9215 0.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7336 0.2912 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2655 0.9219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9852 1.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 1.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 2.3285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0139 -0.4847 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5458 0.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8261 -0.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4774 -0.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1602 -0.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9309 -1.3791 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4373 -2.0304 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2438 -1.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8824 -2.3791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8722 -3.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6787 -3.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2209 -3.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2209 -3.7104 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3945 -4.5169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4189 -3.5169 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8965 -4.1555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0701 -2.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1064 -1.4059 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4662 -2.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5745 -2.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7624 -1.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 -1.1154 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5776 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6944 0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9658 0.5044 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 2 4 1 0 0 0 0 5 4 1 1 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 6 0 0 0 8 10 1 0 0 0 0 10 11 1 6 0 0 0 11 12 1 0 0 0 0 12 13 1 1 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 12 17 1 0 0 0 0 17 18 1 6 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 1 0 0 0 23 24 1 6 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 1 0 0 0 29 31 1 0 0 0 0 31 32 1 6 0 0 0 31 33 1 0 0 0 0 23 33 1 0 0 0 0 22 34 1 0 0 0 0 19 34 1 0 0 0 0 34 35 1 1 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 38 37 1 6 0 0 0 8 38 1 0 0 0 0 17 38 1 0 0 0 0 10 39 1 0 0 0 0 5 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M END > NP0271046 > NP-MRD > CC(=O)O[C@@H]1CC[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](CC=C4[C@]3(C)[C@@H](C[C@H]2C1(C)C)OC(C)=O)[C@@H]1COC(C)(C)[C@@H](O)[C@H](O)C1 > InChI=1S/C34H54O7/c1-19(35)40-27-13-15-33(8)25-12-14-32(7)22(21-16-23(37)29(38)31(5,6)39-18-21)10-11-24(32)34(25,9)28(41-20(2)36)17-26(33)30(27,3)4/h11,21-23,25-29,37-38H,10,12-18H2,1-9H3/t21-,22-,23+,25+,26-,27+,28+,29-,32-,33+,34-/m0/s1 > OTTULKBJOIKGDJ-RGBRLNNHSA-N > C34H54O7 > 574.799 > 574.386954079 > 5 > 95 > 65.6185770249948 > 1 > 2 > 0 > 0 > (1R,2S,5R,7R,9R,10R,14S,15S)-5-(acetyloxy)-14-[(3R,5R,6S)-5,6-dihydroxy-7,7-dimethyloxepan-3-yl]-2,6,6,10,15-pentamethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-11-en-9-yl acetate > 3.989406367333331 > 0 > 5 > 0 > 14.98220711955917 > 13.045841628388843 > -3.1901593068770397 > 102.29 > 156.68050000000005 > 5 > 0 > (1R,2S,5R,7R,9R,10R,14S,15S)-5-(acetyloxy)-14-[(3R,5R,6S)-5,6-dihydroxy-7,7-dimethyloxepan-3-yl]-2,6,6,10,15-pentamethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-11-en-9-yl acetate > 0 > NP0271046 > (1s,3br,4r,5ar,7r,9as,9br,11as)-7-(acetyloxy)-1-[(3r,5r,6s)-5,6-dihydroxy-7,7-dimethyloxepan-3-yl]-3b,6,6,9a,11a-pentamethyl-1h,2h,4h,5h,5ah,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-4-yl acetate $$$$