Mrv1652309072217342D 26 30 0 0 1 0 999 V2000 3.8724 -6.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0489 -6.5888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -5.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7698 -5.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 -5.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6819 -4.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5053 -4.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8731 -3.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6965 -3.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0643 -2.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8877 -2.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3434 -3.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9756 -4.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4313 -5.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1522 -4.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7844 -5.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2401 -5.7995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -5.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0932 -3.9476 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9566 -3.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1406 -3.0125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2407 -2.2809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0649 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2272 -3.7510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3616 -4.3289 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4981 -5.1425 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 2 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 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 9 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 3 18 2 0 0 0 0 7 18 1 0 0 0 0 19 6 1 1 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 6 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 25 24 1 1 0 0 0 19 25 1 0 0 0 0 25 26 1 0 0 0 0 5 26 1 0 0 0 0 M END > NP0252145 > NP-MRD > CO[C@@H]1C[C@@H]2[C@H](O1)OC1=CC(OC)=C3C(=O)C4=C(O)C=CC=C4OC3=C21 > InChI=1S/C19H16O7/c1-22-11-7-12-14(8-6-13(23-2)26-19(8)25-12)18-16(11)17(21)15-9(20)4-3-5-10(15)24-18/h3-5,7-8,13,19-20H,6H2,1-2H3/t8-,13-,19-/m0/s1 > IWOYVIQOJCFZEP-PVYSZQQSSA-N > C19H16O7 > 356.33 > 356.089602855 > 6 > 42 > 35.36422786160596 > 1 > 1 > 0 > 1 > (3S,5S,7S)-15-hydroxy-5,11-dimethoxy-6,8,20-trioxapentacyclo[10.8.0.0^{2,9}.0^{3,7}.0^{14,19}]icosa-1(12),2(9),10,14,16,18-hexaen-13-one > 3.1368137419999997 > 0 > 5 > 0 > 8.382962884534766 > -3.570934046125735 > 83.45000000000002 > 89.501 > 2 > 1 > (3S,5S,7S)-15-hydroxy-5,11-dimethoxy-6,8,20-trioxapentacyclo[10.8.0.0^{2,9}.0^{3,7}.0^{14,19}]icosa-1(12),2(9),10,14,16,18-hexaen-13-one > 0 > NP0252145 > (3s,5s,7s)-15-hydroxy-5,11-dimethoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,9,11,14,16,18-hexaen-13-one $$$$