Mrv1533004191517422D 32 36 0 0 0 0 999 V2000 3.7093 3.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 3.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4753 3.7840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7441 2.3806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4734 1.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8732 1.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1236 2.0702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3943 2.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8548 3.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2046 3.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3924 0.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4952 1.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2179 1.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7485 1.8360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1842 1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2476 0.5385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4866 -0.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9883 -0.9086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3115 -0.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 -0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7423 0.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4715 -0.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2818 -0.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0921 -0.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3628 0.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8232 1.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5316 1.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5297 1.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 0.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 0.5116 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 6 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 11 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 5 31 1 0 0 0 0 23 31 1 0 0 0 0 19 32 1 0 0 0 0 11 32 1 0 0 0 0 15 32 1 0 0 0 0 M END > NP0300942 > NP-MRD > CC(=O)OC1C(OC(C)=O)C23C(O)OC4OC(=O)C(CCC2C2(C)CCCC(C)(C)C12)C34 > InChI=1S/C24H34O8/c1-11(25)29-16-17-22(3,4)9-6-10-23(17,5)14-8-7-13-15-20(31-19(13)27)32-21(28)24(14,15)18(16)30-12(2)26/h13-18,20-21,28H,6-10H2,1-5H3 > LEPYEAKKNFBXFQ-UHFFFAOYSA-N > C24H34O8 > 450.528 > 450.225368055 > 5 > 66 > 46.500864829935644 > 1 > 1 > 0 > 1 > 3-(acetyloxy)-18-hydroxy-5,5,9-trimethyl-14-oxo-15,17-dioxapentacyclo[11.5.1.0¹,¹⁰.0⁴,⁹.0¹⁶,¹⁹]nonadecan-2-yl acetate > 2.88 > 2.361605209999999 > -3.81 > 0 > 5 > 0 > 11.783620038256561 > -4.2056445952665795 > 108.36000000000001 > 109.20450000000001 > 4 > 1 > 7.04e-02 g/l > 3-(acetyloxy)-18-hydroxy-5,5,9-trimethyl-14-oxo-15,17-dioxapentacyclo[11.5.1.0¹,¹⁰.0⁴,⁹.0¹⁶,¹⁹]nonadecan-2-yl acetate > 0 > NP0300942 > 3-(acetyloxy)-18-hydroxy-5,5,9-trimethyl-14-oxo-15,17-dioxapentacyclo[11.5.1.0¹,¹⁰.0⁴,⁹.0¹⁶,¹⁹]nonadecan-2-yl acetate $$$$