Mrv1652309122208142D 60 66 0 0 0 0 999 V2000 4.2971 4.6392 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 4.9705 3.3789 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 5.4550 -4.1703 0.0000 C 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 O 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 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 2.6241 -3.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8598 -4.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2086 -3.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4444 -3.8930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3312 -4.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3218 -2.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6706 -2.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0861 -2.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1992 -1.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7372 -2.9611 0.0000 O 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 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -2.8465 0.0000 O 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 5.0301 -2.0293 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 4.8315 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 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 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 2 0 0 0 0 6 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 13 12 1 4 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 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 20 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 27 28 1 0 0 0 0 28 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 25 34 1 0 0 0 0 23 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 18 37 1 0 0 0 0 16 38 1 0 0 0 0 38 39 1 0 0 0 0 40 38 1 4 0 0 0 40 41 2 0 0 0 0 42 41 1 4 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 3 47 1 0 0 0 0 47 48 1 0 0 0 0 46 49 1 0 0 0 0 43 49 1 0 0 0 0 5 49 1 0 0 0 0 49 50 1 0 0 0 0 11 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 54 55 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 52 59 1 0 0 0 0 52 60 1 0 0 0 0 9 60 1 0 0 0 0 M END > NP0325467 > NP-MRD > CCC1=CC2C(=O)OC3CC(CC=C(C)C(OC4CC(OC)C(OC5CC(OC)C(O)C(C)O5)C(C)O4)C(C)C=CC=C4COC(C1O)C24O)OC1(CCC(C)C(C)O1)C3 > InChI=1S/C46H70O14/c1-10-30-18-34-44(49)56-33-19-32(60-45(22-33)17-16-24(2)27(5)59-45)15-14-26(4)41(25(3)12-11-13-31-23-53-43(40(30)48)46(31,34)50)57-38-21-36(52-9)42(29(7)55-38)58-37-20-35(51-8)39(47)28(6)54-37/h11-14,18,24-25,27-29,32-43,47-48,50H,10,15-17,19-23H2,1-9H3 > BCSHYJUZBCFRJQ-UHFFFAOYSA-N > C46H70O14 > 847.052 > 846.476556934 > 13 > 130 > 93.88149787312912 > 0 > 3 > 0 > 0 > 22'-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',13'-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 > 4.938250434333334 > 1 > 7 > 0 > 13.167210468426088 > 12.467210914364657 > -3.452319223613282 > 170.06 > 221.33200000000005 > 7 > 0 > 22'-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',13'-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 > NP0325467 > 22'-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',13'-tetramethyl-3',7',19'-trioxaspiro[oxane-2,6'-tetracyclo[15.6.1.1⁴,⁸.0²⁰,²⁴]pentacosane]-10',14',16',22'-tetraen-2'-one $$$$