Mrv1533004151514162D 31 35 0 0 0 0 999 V2000 -2.3995 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6201 0.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9961 -0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2167 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0437 0.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5375 1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3754 1.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8461 2.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7588 0.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6825 0.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3352 1.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1071 0.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2705 -0.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4073 -1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3252 -1.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -2.2199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 -2.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7637 -3.6487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5176 -2.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9502 -0.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4824 -1.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8068 -1.9918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -1.6497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2309 -0.6714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0318 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2313 -0.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6708 0.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4341 -0.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3214 -1.3515 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 1 0 0 0 0 5 6 1 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 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 2 0 0 0 0 18 20 1 0 0 0 0 14 21 1 0 0 0 0 10 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 10 27 1 0 0 0 0 24 28 1 0 0 0 0 9 28 1 0 0 0 0 28 29 1 0 0 0 0 5 29 1 0 0 0 0 28 30 1 0 0 0 0 4 30 1 0 0 0 0 30 31 2 0 0 0 0 M END > NP0201328 > NP-MRD > COCC1C2CC3(C(C(O)C2)C24CCCC(C)(COC(C)=O)C2C(O)C3(O)OC4)C1=O > InChI=1S/C23H34O8/c1-12(24)30-10-20(2)5-4-6-21-11-31-23(28,19(27)17(20)21)22-8-13(7-15(25)16(21)22)14(9-29-3)18(22)26/h13-17,19,25,27-28H,4-11H2,1-3H3 > GBMIWIKPOUJCQG-UHFFFAOYSA-N > C23H34O8 > 438.517 > 438.225368055 > 7 > 65 > 46.17909866124394 > 1 > 3 > 0 > 1 > [3,9,10-trihydroxy-6-(methoxymethyl)-12-methyl-7-oxo-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-12-yl]methyl acetate > -0.63 > 0.22990003066666564 > -2.47 > 0 > 5 > 0 > 13.762104295170221 > 10.60061092143993 > -2.8536466942407666 > 122.52000000000001 > 108.16449999999999 > 5 > 1 > 1.48e+00 g/l > [3,9,10-trihydroxy-6-(methoxymethyl)-12-methyl-7-oxo-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-12-yl]methyl acetate > 0 > NP0201328 > [3,9,10-trihydroxy-6-(methoxymethyl)-12-methyl-7-oxo-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-12-yl]methyl acetate $$$$