Mrv1652309092205472D 41 45 0 0 1 0 999 V2000 3.0817 -5.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7124 -5.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 -5.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5671 -4.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7912 -3.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1084 -4.3963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.8899 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6646 -4.1193 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4669 -4.9202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0617 -5.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8542 -5.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8641 -6.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0697 -3.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5019 -4.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6414 -2.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5251 -2.9759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7373 -3.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5619 -3.1408 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0683 -2.4895 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8390 -1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5218 -1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1731 -1.7404 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3708 -0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9853 -1.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2655 -0.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0777 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6095 -1.3047 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4216 -1.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1376 -0.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1351 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9534 -1.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7655 -1.6450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6731 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -2.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3292 -2.0807 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0489 -2.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5171 -2.2259 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2368 -3.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4247 -3.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -2.5163 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5330 -3.2587 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 6 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 6 0 0 0 8 9 1 1 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 8 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 7 17 1 0 0 0 0 17 18 1 0 0 0 0 5 18 1 0 0 0 0 18 19 1 1 0 0 0 19 20 1 6 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 1 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 27 26 1 1 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 27 35 1 0 0 0 0 35 36 1 1 0 0 0 35 37 1 0 0 0 0 37 24 1 1 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 19 40 1 0 0 0 0 22 40 1 0 0 0 0 40 41 1 6 0 0 0 M END > NP0278681 > NP-MRD > CC(=O)O[C@H]([C@@H]1C[C@H]([C@H](OC(C)=O)O1)[C@@H]1CC[C@]2(C)C3=CC[C@H]4C(C)(C)C(=O)CC[C@]4(C)[C@H]3CC[C@@]12C)C(C)(C)O > InChI=1S/C34H52O7/c1-19(35)39-28(31(5,6)38)25-18-21(29(41-25)40-20(2)36)22-12-16-34(9)24-10-11-26-30(3,4)27(37)14-15-32(26,7)23(24)13-17-33(22,34)8/h10,21-23,25-26,28-29,38H,11-18H2,1-9H3/t21-,22-,23-,25-,26-,28+,29+,32+,33-,34+/m0/s1 > MAMMTBDECUXVQK-NMUZBLALSA-N > C34H52O7 > 572.783 > 572.371304014 > 5 > 93 > 65.55258990104092 > 0 > 1 > 0 > 0 > (1R)-1-[(2S,4S,5S)-5-(acetyloxy)-4-[(1R,2R,7R,11S,14S,15S)-2,6,6,11,15-pentamethyl-5-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-9-en-14-yl]oxolan-2-yl]-2-hydroxy-2-methylpropyl acetate > 5.30517046533333 > 1 > 5 > 0 > 19.911734374798648 > 14.21903370775414 > -3.14039427078216 > 99.13 > 155.4278 > 7 > 0 > (1R)-1-[(2S,4S,5S)-5-(acetyloxy)-4-[(1R,2R,7R,11S,14S,15S)-2,6,6,11,15-pentamethyl-5-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-9-en-14-yl]oxolan-2-yl]-2-hydroxy-2-methylpropyl acetate > 0 > NP0278681 > (1r)-1-[(2s,4s,5s)-4-[(1s,3as,5ar,9ar,9br,11as)-3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-5-(acetyloxy)oxolan-2-yl]-2-hydroxy-2-methylpropyl acetate $$$$