Mrv1652309112207302D 34 36 0 0 1 0 999 V2000 -0.5473 -3.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1671 -3.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1671 -4.4225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8816 -3.1850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5961 -3.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3106 -3.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -3.5975 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5401 -4.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3606 -2.8438 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9481 -2.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1231 -2.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7106 -1.4148 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8856 -1.4148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1231 -0.7004 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7106 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1231 0.7286 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7106 1.4430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9481 0.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3606 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9481 -0.7004 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7731 -0.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3606 -1.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1856 -1.4148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1811 -2.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3526 -3.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6381 -4.1495 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5519 -4.9700 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7982 -5.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2193 -5.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1331 -6.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8005 -6.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7143 -7.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3817 -8.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9606 -7.9163 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 4 5 1 0 0 0 0 5 6 1 0 0 0 0 7 6 1 6 0 0 0 7 8 1 1 0 0 0 7 9 1 0 0 0 0 9 10 1 6 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 6 0 0 0 12 14 1 0 0 0 0 14 15 1 1 0 0 0 15 16 1 0 0 0 0 16 17 1 1 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 14 20 1 0 0 0 0 20 21 1 1 0 0 0 20 22 1 0 0 0 0 10 22 1 0 0 0 0 22 23 2 0 0 0 0 9 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 7 26 1 0 0 0 0 26 27 1 6 0 0 0 27 28 1 1 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M END > NP0310292 > NP-MRD > CC(C)C\C=C\[C@@H](C)[C@H]1CC[C@@H](C2=C[C@H](O)[C@H]3C[C@@H](O)CC[C@]3(C)C2=O)[C@@]1(C)CCOC(C)=O > InChI=1S/C29H46O5/c1-18(2)8-7-9-19(3)23-10-11-24(28(23,5)14-15-34-20(4)30)22-17-26(32)25-16-21(31)12-13-29(25,6)27(22)33/h7,9,17-19,21,23-26,31-32H,8,10-16H2,1-6H3/b9-7+/t19-,21+,23-,24+,25-,26+,28+,29+/m1/s1 > KACVLZXOHRKDBS-JBVAIUEUSA-N > C29H46O5 > 474.682 > 474.334524581 > 4 > 80 > 56.16808631599017 > 1 > 2 > 0 > 0 > 2-[(1S,2R,5R)-2-[(4S,4aS,6S,8aS)-4,6-dihydroxy-8a-methyl-1-oxo-1,4,4a,5,6,7,8,8a-octahydronaphthalen-2-yl]-1-methyl-5-[(2R,3E)-6-methylhept-3-en-2-yl]cyclopentyl]ethyl acetate > 5.0684833046666675 > 1 > 3 > 0 > 15.320129186071412 > 14.414074017520765 > -2.6918870534086583 > 83.83000000000001 > 136.85139999999998 > 9 > 0 > 2-[(1S,2R,5R)-2-[(4S,4aS,6S,8aS)-4,6-dihydroxy-8a-methyl-1-oxo-4,4a,5,6,7,8-hexahydronaphthalen-2-yl]-1-methyl-5-[(2R,3E)-6-methylhept-3-en-2-yl]cyclopentyl]ethyl acetate > 0 > NP0310292 > 2-[(1s,2r,5r)-2-[(4s,4as,6s,8as)-4,6-dihydroxy-8a-methyl-1-oxo-4,4a,5,6,7,8-hexahydronaphthalen-2-yl]-1-methyl-5-[(2r,3e)-6-methylhept-3-en-2-yl]cyclopentyl]ethyl acetate $$$$