Mrv1652309072209432D 30 33 0 0 1 0 999 V2000 4.0264 1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2644 0.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0894 0.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7838 0.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1271 -0.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8927 -0.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0095 0.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7752 0.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3607 1.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5416 -0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4248 -1.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0737 -2.0953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6591 -1.8930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0103 -1.3835 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0893 -2.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4705 -2.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6791 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 -2.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4418 -2.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3466 -1.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6172 -1.7710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0251 -1.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 -1.3378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3886 -0.4559 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2053 -0.5727 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5688 0.1680 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9767 0.7425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 0.3570 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7805 1.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4237 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 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 1 0 0 0 0 7 9 1 0 0 0 0 6 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 5 14 1 0 0 0 0 14 15 1 1 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 18 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 22 1 1 0 0 0 24 25 1 0 0 0 0 25 20 1 1 0 0 0 25 26 1 0 0 0 0 2 26 1 0 0 0 0 26 27 1 6 0 0 0 27 28 1 0 0 0 0 24 28 1 0 0 0 0 28 29 1 6 0 0 0 28 30 1 1 0 0 0 M END > NP0246305 > NP-MRD > CC(C)C1=C2C\C=C(C)/[C@H]3O[C@](C)(O)[C@H]4[C@@H]3\C(OC4=O)=C(C)/CC[C@@]2(C)OC(=O)C1 > InChI=1S/C24H32O6/c1-12(2)15-11-17(25)29-23(5)10-9-14(4)20-18-19(22(26)28-20)24(6,27)30-21(18)13(3)7-8-16(15)23/h7,12,18-19,21,27H,8-11H2,1-6H3/b13-7-,20-14+/t18-,19+,21-,23-,24+/m1/s1 > YAEXNKPEJYCROB-RDIKRESBSA-N > C24H32O6 > 416.514 > 416.21988875 > 4 > 62 > 45.49880692063675 > 1 > 1 > 0 > 1 > (5R,12Z,14S,16S,17R,20S)-16-hydroxy-2,5,13,16-tetramethyl-9-(propan-2-yl)-6,15,19-trioxatetracyclo[12.5.1.0^{5,10}.0^{17,20}]icosa-1,9,12-triene-7,18-dione > 2.7078759996666673 > 0 > 4 > 0 > 11.770807935692925 > -4.211248605607328 > 82.06000000000002 > 113.36689999999999 > 1 > 1 > (5R,12Z,14S,16S,17R,20S)-16-hydroxy-9-isopropyl-2,5,13,16-tetramethyl-6,15,19-trioxatetracyclo[12.5.1.0^{5,10}.0^{17,20}]icosa-1,9,12-triene-7,18-dione > 0 > NP0246305 > (1e,5r,12z,14s,16s,17r,20s)-16-hydroxy-9-isopropyl-2,5,13,16-tetramethyl-6,15,19-trioxatetracyclo[12.5.1.0⁵,¹⁰.0¹⁷,²⁰]icosa-1,9,12-triene-7,18-dione $$$$