Mrv1652309072217092D 41 47 0 0 1 0 999 V2000 11.8265 2.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0047 2.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6563 2.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5312 1.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7093 1.5609 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2358 0.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 0.9576 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9405 0.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1187 0.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7703 1.1022 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2438 1.7778 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9063 2.5345 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3765 3.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0784 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5055 1.9352 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9301 1.1777 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4005 0.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 0.7953 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7625 0.7233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4246 1.4927 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8158 0.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 1.3427 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3471 1.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2633 2.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4422 2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 2.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0831 2.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 2.0648 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3783 2.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3803 2.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2134 2.7576 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7230 3.4064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 1.6027 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0657 1.7055 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7173 2.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5392 2.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 2.3088 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8345 2.9844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4862 3.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6644 3.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9597 4.4078 0.0000 O 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 1 0 0 0 5 6 1 0 0 0 0 7 6 1 6 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 10 9 1 1 0 0 0 11 10 1 6 0 0 0 11 12 1 0 0 0 0 12 13 1 6 0 0 0 12 14 1 0 0 0 0 15 14 1 1 0 0 0 15 16 1 0 0 0 0 10 16 1 0 0 0 0 16 17 1 6 0 0 0 17 18 1 0 0 0 0 18 19 1 6 0 0 0 20 19 1 1 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 6 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 28 29 1 1 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 15 31 1 0 0 0 0 31 32 1 1 0 0 0 33 28 1 6 0 0 0 18 33 1 0 0 0 0 15 33 1 0 0 0 0 11 34 1 0 0 0 0 7 34 1 0 0 0 0 34 35 1 6 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 5 37 1 0 0 0 0 37 38 1 1 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 2 0 0 0 0 M END > NP0251837 > NP-MRD > C[C@H]1C[C@]2(O[C@H]3C[C@H]4[C@@H]5CC[C@H]6C[C@H](OC(C)=O)[C@@H](C[C@]6(C)[C@H]5[C@@H](O)C[C@@]44[C@H](O)O[C@]2(C)[C@@H]34)OC(C)=O)OC1(C)C > InChI=1S/C32H48O9/c1-15-12-32(41-28(15,4)5)30(7)26-23(39-32)11-20-19-9-8-18-10-22(37-16(2)33)24(38-17(3)34)14-29(18,6)25(19)21(35)13-31(20,26)27(36)40-30/h15,18-27,35-36H,8-14H2,1-7H3/t15-,18-,19-,20-,21-,22-,23-,24+,25+,26+,27+,29-,30+,31+,32-/m0/s1 > FAZQTSAPEDGOHD-DZZQBEQMSA-N > C32H48O9 > 576.727 > 576.329833126 > 7 > 89 > 63.41271198311951 > 1 > 2 > 0 > 0 > (1R,3S,4S,4'S,5S,7R,8S,10S,13S,14S,16S,18S,19R,21R,22R)-8-(acetyloxy)-3,21-dihydroxy-4',5,5',5',19-pentamethyl-17,20-dioxaspiro[hexacyclo[14.5.1.0^{1,14}.0^{4,13}.0^{5,10}.0^{19,22}]docosane-18,2'-oxolane]-7-yl acetate > 2.5973665489999966 > 0 > 7 > 0 > 14.902801931321637 > 11.910001896521722 > -2.8444261850221757 > 120.75000000000003 > 145.79750000000004 > 4 > 0 > (1R,3S,4S,4'S,5S,7R,8S,10S,13S,14S,16S,18S,19R,21R,22R)-8-(acetyloxy)-3,21-dihydroxy-4',5,5',5',19-pentamethyl-17,20-dioxaspiro[hexacyclo[14.5.1.0^{1,14}.0^{4,13}.0^{5,10}.0^{19,22}]docosane-18,2'-oxolane]-7-yl acetate > 0 > NP0251837 > (1r,3s,4s,4's,5s,7r,8s,10s,13s,14s,16s,18s,19r,21r,22r)-8-(acetyloxy)-3,21-dihydroxy-4',5,5',5',19-pentamethyl-17,20-dioxaspiro[hexacyclo[14.5.1.0¹,¹⁴.0⁴,¹³.0⁵,¹⁰.0¹⁹,²²]docosane-18,2'-oxolan]-7-yl acetate $$$$