Mrv1533004181502392D 50 56 0 0 0 0 999 V2000 2.3638 -2.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0365 -2.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1069 -0.3799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2106 -0.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6245 -0.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8023 0.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5963 0.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9047 1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0246 -0.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7148 -0.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2683 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0862 -0.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3732 -0.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -0.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9444 -1.5488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8931 -1.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2745 -2.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2005 -2.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5732 -2.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5703 -3.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8408 -4.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -3.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3475 -3.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4876 -4.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4072 -4.8624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0356 -3.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4285 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7706 -3.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -2.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1854 -2.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4372 -1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 -1.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6313 -3.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5536 -4.2298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3107 -4.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 -5.3626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8563 -3.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4364 -3.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6777 -4.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6663 -3.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -2.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0458 -1.4097 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 2 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 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 4 0 0 0 30 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 5 35 1 0 0 0 0 30 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 2 37 1 0 0 0 0 37 38 1 0 0 0 0 32 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 43 44 2 0 0 0 0 39 44 1 0 0 0 0 43 45 1 0 0 0 0 31 46 1 0 0 0 0 28 47 1 0 0 0 0 24 48 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 12 50 1 0 0 0 0 M END > NP0263556 > NP-MRD > CC1CN=C2CCCC(=C)CC3CCC(C)(O)C4(CCC5(CCC(CC(O)C(C)=CC6C(C)=C(CCC26CC1C)C1OC(=O)C(C)=C1)O5)O4)O3 > InChI=1S/C42H61NO7/c1-25-9-8-10-37-40(23-28(4)29(5)24-43-37)15-13-33(36-21-27(3)38(45)47-36)30(6)34(40)20-26(2)35(44)22-32-12-16-41(48-32)17-18-42(50-41)39(7,46)14-11-31(19-25)49-42/h20-21,28-29,31-32,34-36,44,46H,1,8-19,22-24H2,2-7H3 > TWYUDVVIPSUDIG-UHFFFAOYSA-N > C42H61NO7 > 691.95 > 691.444803308 > 7 > 111 > 77.24809997136094 > 0 > 2 > 0 > 0 > 5-{9,32-dihydroxy-10,13,19,20,32-pentamethyl-27-methylidene-33,34,35-trioxa-22-azahexacyclo[27.3.1.1¹,⁴.1⁴,⁷.0¹²,¹⁷.0¹⁷,²³]pentatriaconta-10,13,22-trien-14-yl}-3-methyl-2,5-dihydrofuran-2-one > 4.65 > 7.111411585333336 > -6.12 > 0 > 7 > 1 > 13.759328322291836 > 13.020602478211256 > 8.382716369895117 > 106.81000000000002 > 196.01120000000003 > 1 > 0 > 5.25e-04 g/l > 5-{9,32-dihydroxy-10,13,19,20,32-pentamethyl-27-methylidene-33,34,35-trioxa-22-azahexacyclo[27.3.1.1¹,⁴.1⁴,⁷.0¹²,¹⁷.0¹⁷,²³]pentatriaconta-10,13,22-trien-14-yl}-3-methyl-5H-furan-2-one > 0 > NP0263556 > 5-{9,32-dihydroxy-10,13,19,20,32-pentamethyl-27-methylidene-33,34,35-trioxa-22-azahexacyclo[27.3.1.1¹,⁴.1⁴,⁷.0¹²,¹⁷.0¹⁷,²³]pentatriaconta-10,13,22-trien-14-yl}-3-methyl-5h-furan-2-one $$$$