Mrv1652309082204582D 34 38 0 0 1 0 999 V2000 -5.6349 -2.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2224 -2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3974 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9849 -1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1599 -1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7474 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1599 -2.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9849 -2.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3974 -3.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2224 -3.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9224 -2.0625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3349 -2.7770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 -2.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9224 -3.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6849 -2.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2724 -3.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6849 -4.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5526 -3.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9651 -2.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5526 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2724 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6849 -1.3480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 -1.3480 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9224 -0.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7474 -0.6336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9651 -1.3480 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5526 -0.6336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9651 0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7901 -1.3480 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2026 -0.6336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2026 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -1.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7901 -2.7770 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 3 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 6 11 1 0 0 0 0 11 12 1 6 0 0 0 11 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 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 23 22 1 1 0 0 0 11 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 5 25 1 0 0 0 0 20 26 1 0 0 0 0 26 27 1 1 0 0 0 27 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 6 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 19 34 1 0 0 0 0 M END > NP0260728 > NP-MRD > CO[C@H]1[C@H](O)C(C)(C)OC2=CC(O)=C3C(=O)[C@]4(O)[C@@H](COC5=C4C=C(OC)C(OC)=C5)OC3=C12 > InChI=1S/C24H26O10/c1-23(2)22(27)20(31-5)18-15(34-23)7-11(25)17-19(18)33-16-9-32-12-8-14(30-4)13(29-3)6-10(12)24(16,28)21(17)26/h6-8,16,20,22,25,27-28H,9H2,1-5H3/t16-,20-,22+,24-/m1/s1 > RTUABMSWXKMPKI-YQQRZQSNSA-N > C24H26O10 > 474.462 > 474.152597037 > 10 > 60 > 48.092652057620604 > 1 > 3 > 0 > 1 > (1R,5R,6S,14R)-6,11,14-trihydroxy-5,17,18-trimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.0^{3,12}.0^{4,9}.0^{15,20}]docosa-3,9,11,15(20),16,18-hexaen-13-one > 1.8316637723333338 > 0 > 5 > 0 > 11.095202243651123 > 8.455888151736051 > -3.731431997231014 > 133.14000000000001 > 116.80249999999995 > 3 > 1 > (1R,5R,6S,14R)-6,11,14-trihydroxy-5,17,18-trimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.0^{3,12}.0^{4,9}.0^{15,20}]docosa-3,9,11,15(20),16,18-hexaen-13-one > 0 > NP0260728 > (1r,5r,6s,14r)-6,11,14-trihydroxy-5,17,18-trimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁵,²⁰]docosa-3,9,11,15(20),16,18-hexaen-13-one $$$$