Mrv0541 04121514262D 42 46 0 0 0 0 999 V2000 2.5709 -4.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7944 -3.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4859 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 -3.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4996 -3.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3706 -2.2615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1056 -1.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3192 -1.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1161 -0.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1161 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3557 0.3523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1632 1.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7625 1.7270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3725 1.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2268 0.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0355 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1812 2.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 0.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3983 1.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5244 0.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1078 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8916 0.3914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1505 1.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6004 1.7944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2155 2.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 2.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5081 0.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1078 -0.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9047 -1.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1182 -1.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8533 -2.2615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7242 -3.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9094 -3.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5348 -2.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2607 -2.9203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4814 -3.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5244 -1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 -1.4599 0.0000 C 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 2 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 4 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 4 0 0 0 15 18 1 0 0 0 0 11 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 4 0 0 0 27 30 1 0 0 0 0 23 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 33 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 38 41 2 0 0 0 0 31 41 1 0 0 0 0 41 42 1 0 0 0 0 3 42 1 0 0 0 0 10 42 2 0 0 0 0 M END > NP0319175 > NP-MRD > COC1=C2OCOC2=CC2=C1C1=C(OC)C3=C(OCO3)C=C1C(OC(=O)C(C)=CC)C(C)C(C)C2OC(=O)C(C)=CC > InChI=1S/C32H36O10/c1-9-15(3)31(33)41-25-17(5)18(6)26(42-32(34)16(4)10-2)20-12-22-28(40-14-38-22)30(36-8)24(20)23-19(25)11-21-27(29(23)35-7)39-13-37-21/h9-12,17-18,25-26H,13-14H2,1-8H3 > QJQXHPKTQSZRKQ-UHFFFAOYSA-N > C32H36O10 > 580.63 > 580.230847359 > 8 > 78 > 60.17861298660257 > 0 > 0 > 0 > 0 > 3,22-dimethoxy-12,13-dimethyl-14-[(2-methylbut-2-enoyl)oxy]-5,7,18,20-tetraoxapentacyclo[13.7.0.0²,¹⁰.0⁴,⁸.0¹⁷,²¹]docosa-1(22),2(10),3,8,15,17(21)-hexaen-11-yl 2-methylbut-2-enoate > 4.59 > 6.698047776000001 > -5.58 > 1 > 5 > 0 > -4.248901838606345 > 107.98 > 152.7704 > 8 > 0 > 1.53e-03 g/l > 3,22-dimethoxy-12,13-dimethyl-14-[(2-methylbut-2-enoyl)oxy]-5,7,18,20-tetraoxapentacyclo[13.7.0.0²,¹⁰.0⁴,⁸.0¹⁷,²¹]docosa-1(22),2(10),3,8,15,17(21)-hexaen-11-yl 2-methylbut-2-enoate > 0 > NP0319175 > 3,22-dimethoxy-12,13-dimethyl-14-[(2-methylbut-2-enoyl)oxy]-5,7,18,20-tetraoxapentacyclo[13.7.0.0²,¹⁰.0⁴,⁸.0¹⁷,²¹]docosa-1(22),2(10),3,8,15,17(21)-hexaen-11-yl 2-methylbut-2-enoate $$$$