Mrv1652309072219482D 32 37 0 0 1 0 999 V2000 -0.3274 -2.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4962 -2.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8666 -1.6043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4197 -0.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7821 -0.0895 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0090 0.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1282 1.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5078 1.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0155 0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8202 0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3453 0.3251 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1498 0.5079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1346 -0.5353 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9178 -0.1091 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6456 0.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4646 -0.2533 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7393 -1.0995 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5387 -1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7618 -2.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -1.4797 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3073 -2.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3984 -1.7119 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3902 -1.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 -0.4669 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8221 -1.5122 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3899 -0.6478 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0354 0.0925 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9630 0.9143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6386 1.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5662 2.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3865 1.0397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 1 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 5 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 16 15 1 6 0 0 0 16 17 1 0 0 0 0 17 18 1 1 0 0 0 18 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 1 0 0 0 21 23 1 0 0 0 0 23 24 1 1 0 0 0 25 24 1 6 0 0 0 5 25 1 0 0 0 0 13 25 1 0 0 0 0 23 26 1 0 0 0 0 26 3 1 1 0 0 0 13 26 1 0 0 0 0 21 27 1 0 0 0 0 27 14 1 6 0 0 0 27 28 1 0 0 0 0 16 28 1 0 0 0 0 28 29 1 1 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 M END > NP0253827 > NP-MRD > CCN1C[C@]2(COC)CC[C@@H](O)[C@@]34[C@@H]5C[C@H]6[C@H](OC(C)=O)[C@@H]5[C@](O)(C[C@@H]6OC)[C@@H](C[C@H]23)[C@@H]14 > InChI=1S/C25H39NO6/c1-5-26-11-23(12-30-3)7-6-19(28)25-15-8-14-17(31-4)10-24(29,16(22(25)26)9-18(23)25)20(15)21(14)32-13(2)27/h14-22,28-29H,5-12H2,1-4H3/t14-,15-,16+,17+,18-,19-,20-,21+,22-,23+,24+,25-/m1/s1 > ZEBMMHUDQRRILP-BPJPZMDHSA-N > C25H39NO6 > 449.588 > 449.27773798 > 6 > 71 > 49.947177828556484 > 1 > 2 > 0 > 0 > (1S,2R,3R,4S,5R,6S,8S,9S,10R,13S,16R,17R)-11-ethyl-8,16-dihydroxy-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1^{2,5}.0^{1,10}.0^{3,8}.0^{13,17}]nonadecan-4-yl acetate > -0.4721000010000011 > 1 > 6 > 1 > 14.752661453550434 > 14.00798355132332 > 9.842202932618891 > 88.46000000000001 > 117.43769999999999 > 6 > 1 > (1S,2R,3R,4S,5R,6S,8S,9S,10R,13S,16R,17R)-11-ethyl-8,16-dihydroxy-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1^{2,5}.0^{1,10}.0^{3,8}.0^{13,17}]nonadecan-4-yl acetate > 0 > NP0253827 > (1s,2r,3r,4s,5r,6s,8s,9s,10r,13s,16r,17r)-11-ethyl-8,16-dihydroxy-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-4-yl acetate $$$$