Mrv1652309022217532D 60 66 0 0 0 0 999 V2000 4.3789 -1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0301 -2.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7944 -1.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9075 -0.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 -0.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3695 0.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7184 0.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5849 1.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2158 2.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2429 2.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 3.4259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9705 3.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9976 4.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 2.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5958 2.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2469 1.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1338 0.7330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0112 1.8608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6624 1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5492 0.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2004 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0873 -0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -1.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2098 -1.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -2.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4455 -2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3324 -3.0425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5681 -3.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -2.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1527 -3.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5015 -2.6505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7372 -2.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0395 -3.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2752 -4.2849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1621 -5.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8132 -5.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7001 -6.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3513 -6.9325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1155 -6.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9358 -6.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8227 -7.5538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2847 -6.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5204 -6.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3978 -5.4128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6907 -4.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5775 -5.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -4.1703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9647 0.3410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0778 1.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 1.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9553 2.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6064 1.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3707 2.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4933 0.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1444 0.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 0.6516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4267 1.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8315 1.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9188 2.5665 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 4 3 1 4 0 0 0 4 5 2 0 0 0 0 6 5 1 4 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 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 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 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 22 23 1 0 0 0 0 24 23 1 4 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 3 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 31 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 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 38 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 36 45 1 0 0 0 0 34 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 29 48 1 0 0 0 0 22 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 50 57 1 0 0 0 0 50 58 1 0 0 0 0 20 58 1 0 0 0 0 16 59 1 0 0 0 0 7 59 1 0 0 0 0 10 59 1 0 0 0 0 59 60 1 0 0 0 0 M END > NP0158330 > NP-MRD > CCC1C=CC=C2COC3C(O)C(C)=CC(C(=O)OC4CC(CC=C(C)C1OC1CC(OC)C(OC5CC(OC)C(O)C(C)O5)C(C)O1)OC1(CCC(C)C(C)O1)C4)C23O > InChI=1S/C46H70O14/c1-10-30-12-11-13-31-23-53-43-39(47)26(4)18-34(46(31,43)50)44(49)56-33-19-32(60-45(22-33)17-16-24(2)27(5)59-45)15-14-25(3)41(30)57-38-21-36(52-9)42(29(7)55-38)58-37-20-35(51-8)40(48)28(6)54-37/h11-14,18,24,27-30,32-43,47-48,50H,10,15-17,19-23H2,1-9H3 > LRRLXHFQOQAAEL-UHFFFAOYSA-N > C46H70O14 > 847.052 > 846.476556934 > 13 > 130 > 94.19370033547597 > 0 > 3 > 0 > 0 > 13'-ethyl-21',24'-dihydroxy-12'-({5-[(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy]-4-methoxy-6-methyloxan-2-yl}oxy)-5,6,11',22'-tetramethyl-3',7',19'-trioxaspiro[oxane-2,6'-tetracyclo[15.6.1.1^{4,8}.0^{20,24}]pentacosane]-10',14',16',22'-tetraen-2'-one > 3.92 > 4.938250434333334 > -4.94 > 1 > 7 > 0 > 13.16909738835555 > 12.467903584388235 > -3.449075134179086 > 170.06 > 221.332 > 7 > 0 > 9.77e-03 g/l > 13'-ethyl-21',24'-dihydroxy-12'-({5-[(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy]-4-methoxy-6-methyloxan-2-yl}oxy)-5,6,11',22'-tetramethyl-3',7',19'-trioxaspiro[oxane-2,6'-tetracyclo[15.6.1.1^{4,8}.0^{20,24}]pentacosane]-10',14',16',22'-tetraen-2'-one > 0 > NP0158330 > 13'-ethyl-21',24'-dihydroxy-12'-({5-[(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy]-4-methoxy-6-methyloxan-2-yl}oxy)-5,6,11',22'-tetramethyl-3',7',19'-trioxaspiro[oxane-2,6'-tetracyclo[15.6.1.1⁴,⁸.0²⁰,²⁴]pentacosane]-10',14',16',22'-tetraen-2'-one $$$$