Mrv1652309122216402D 34 38 0 0 1 0 999 V2000 -0.4756 -1.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1953 -1.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6168 -0.9702 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8971 -0.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7092 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -0.6798 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5214 0.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0532 -0.5346 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3335 0.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1456 0.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6774 -0.2441 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0373 0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -0.2709 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0083 0.3804 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6974 1.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8256 0.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3319 0.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1492 0.8060 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4601 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6555 1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1619 2.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3069 0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0042 1.9637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7313 -1.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0484 -1.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3971 -1.0201 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1995 -1.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.1653 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3047 -1.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4926 -2.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9608 -1.4557 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1486 -1.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2654 -2.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 -2.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 2 1 1 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 1 1 0 0 0 8 7 1 1 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 1 0 0 0 11 13 1 0 0 0 0 13 14 1 1 0 0 0 14 15 1 6 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 1 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 11 26 1 0 0 0 0 26 27 1 6 0 0 0 26 28 1 0 0 0 0 8 28 1 0 0 0 0 28 29 1 6 0 0 0 29 30 1 0 0 0 0 31 30 1 1 0 0 0 6 31 1 0 0 0 0 31 32 1 0 0 0 0 3 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M END > NP0329862 > NP-MRD > CO[C@H]1CC[C@]23C[C@]22CC[C@]4(C)[C@H](CC[C@@]4(C)[C@@H]2CC[C@H]3C1(C)C)[C@H](C)CC[C@H](C)C(C)(C)O > InChI=1S/C32H56O2/c1-21(10-11-22(2)28(5,6)33)23-14-16-30(8)25-13-12-24-27(3,4)26(34-9)15-17-31(24)20-32(25,31)19-18-29(23,30)7/h21-26,33H,10-20H2,1-9H3/t21-,22+,23-,24+,25+,26+,29-,30+,31-,32+/m1/s1 > YPJRQXJFROEIKW-MSVULGGDSA-N > C32H56O2 > 472.798 > 472.428031043 > 2 > 90 > 60.63238976919587 > 1 > 1 > 0 > 0 > (3S,6R)-6-[(1S,3R,6S,8R,11S,12S,15R,16R)-6-methoxy-7,7,12,16-tetramethylpentacyclo[9.7.0.0^{1,3}.0^{3,8}.0^{12,16}]octadecan-15-yl]-2,3-dimethylheptan-2-ol > 7.4902265056666675 > 1 > 5 > 0 > 19.09442086132718 > -1.0075698647526456 > 29.46 > 142.24210000000002 > 6 > 0 > (3S,6R)-6-[(1S,3R,6S,8R,11S,12S,15R,16R)-6-methoxy-7,7,12,16-tetramethylpentacyclo[9.7.0.0^{1,3}.0^{3,8}.0^{12,16}]octadecan-15-yl]-2,3-dimethylheptan-2-ol > 1 > NP0329862 > (3s,6r)-6-[(1s,3r,6s,8r,11s,12s,15r,16r)-6-methoxy-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl]-2,3-dimethylheptan-2-ol $$$$