Mrv1652309052220162D 35 41 0 0 1 0 999 V2000 -1.5484 1.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7399 0.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1563 -0.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7293 -0.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3826 -1.5068 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1451 -1.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1284 -2.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6816 -2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 -1.9170 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3285 -2.8663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6425 -3.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9877 -1.0585 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6765 -0.0883 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2563 0.1463 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2746 1.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0295 1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5442 0.7170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1954 -0.0680 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0546 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6746 -0.5388 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5410 -0.3886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0521 0.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 -1.3647 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5312 -2.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7992 -1.4627 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2796 -0.9223 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9194 -1.6708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3947 -2.3863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1422 -2.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2445 -0.2565 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6407 0.1637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 0.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9314 -0.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9277 0.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3182 -1.1495 0.0000 C 0 0 2 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 6 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 1 0 0 0 10 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 1 0 0 0 13 3 1 6 0 0 0 13 14 1 0 0 0 0 14 15 1 1 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 17 1 6 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 6 0 0 0 21 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 1 0 0 0 25 24 1 1 0 0 0 12 25 1 0 0 0 0 26 25 1 1 0 0 0 18 26 1 0 0 0 0 26 27 1 0 0 0 0 23 27 1 0 0 0 0 27 28 1 6 0 0 0 28 29 1 0 0 0 0 14 30 1 0 0 0 0 30 31 1 6 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 35 30 1 1 0 0 0 12 35 1 0 0 0 0 5 35 1 0 0 0 0 M END > NP0217818 > NP-MRD > CCN1C[C@]2(C)C=C[C@H](OC)[C@@]34[C@@H]5C[C@H]6[C@H](OC)[C@@H]5[C@@]5(C[C@@H]6OC)OCO[C@@]5([C@@H](OC(C)=O)[C@H]23)[C@@H]14 > InChI=1S/C27H39NO7/c1-7-28-12-24(3)9-8-18(31-5)26-16-10-15-17(30-4)11-25(19(16)20(15)32-6)27(23(26)28,34-13-33-25)22(21(24)26)35-14(2)29/h8-9,15-23H,7,10-13H2,1-6H3/t15-,16-,17+,18+,19-,20+,21-,22+,23+,24+,25-,26+,27+/m1/s1 > AARMMVPNMUKXKI-NSBGLYBJSA-N > C27H39NO7 > 489.609 > 489.2726526 > 1.84 > -3.50 > 1.55e-01 g/l > NP0217818 > (1s,2r,3r,4s,5r,6s,8r,12r,13s,16r,19s,20r,21s)-14-ethyl-4,6,19-trimethoxy-16-methyl-9,11-dioxa-14-azaheptacyclo[10.7.2.1²,⁵.0¹,¹³.0³,⁸.0⁸,¹².0¹⁶,²⁰]docos-17-en-21-yl acetate $$$$