Mrv0541 02241209362D 38 45 0 0 0 0 999 V2000 -3.5763 -1.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5763 -1.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8605 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1461 -1.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1461 -1.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8605 -0.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4301 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7158 -1.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7158 -1.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4301 -0.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -0.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 0.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7158 0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4301 0.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7102 0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4247 0.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4247 -0.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1378 0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1378 1.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4247 1.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7102 1.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1378 2.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8549 1.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8549 1.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0897 1.6578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4164 0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8605 0.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1461 -0.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5875 -0.3764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.0304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0095 -1.1999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5763 2.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8549 0.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7102 -1.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4247 1.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7102 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2164 1.1392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -2.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 28 1 0 0 0 0 6 27 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 11 17 1 0 0 0 0 11 30 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 25 1 0 0 0 0 21 36 1 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 24 32 2 0 0 0 0 25 26 1 0 0 0 0 26 37 2 0 0 0 0 33 34 1 0 0 0 0 M END > NP0251342 > NP-MRD > CC12OC(=O)C3(O)CCC4C(C(O)C=C5CC=CC(=O)C45C)C45OC13C(C4=O)C1(C)CC2OC(=O)C1CO5 > InChI=1S/C28H30O10/c1-23-10-17-25(3)28-19(23)20(31)27(38-28,35-11-14(23)21(32)36-17)18-13(7-8-26(28,34)22(33)37-25)24(2)12(9-15(18)29)5-4-6-16(24)30/h4,6,9,13-15,17-19,29,34H,5,7-8,10-11H2,1-3H3 > NYNVPVLQKXUEJM-UHFFFAOYSA-N > C28H30O10 > 526.5318 > 526.18389718 > 8 > 52.217957425967256 > 1 > 2 > 0 > 0 > 5,16-dihydroxy-2,9,26-trimethyl-3,19,23,28-tetraoxaoctacyclo[16.9.1.1¹⁸,²⁷.0¹,⁵.0²,²⁴.0⁸,¹⁷.0⁹,¹⁴.0²¹,²⁶]nonacosa-11,14-diene-4,10,22,29-tetrone > 1.06 > 1.6151885766666654 > -2.64 > 0 > 8 > 0 > 11.519960233641644 > 9.076724166744823 > -3.0759136077694276 > 145.66 > 126.85629999999995 > 0 > 0 > 1.21e+00 g/l > 5,16-dihydroxy-2,9,26-trimethyl-3,19,23,28-tetraoxaoctacyclo[16.9.1.1¹⁸,²⁷.0¹,⁵.0²,²⁴.0⁸,¹⁷.0⁹,¹⁴.0²¹,²⁶]nonacosa-11,14-diene-4,10,22,29-tetrone > 0 > NP0251342 > 5,16-dihydroxy-2,9,26-trimethyl-3,19,23,28-tetraoxaoctacyclo[16.9.1.1¹⁸,²⁷.0¹,⁵.0²,²⁴.0⁸,¹⁷.0⁹,¹⁴.0²¹,²⁶]nonacosa-11,14-diene-4,10,22,29-tetrone $$$$