Mrv1652309042218062D 33 36 0 0 1 0 999 V2000 4.6538 2.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8752 1.8037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0393 2.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0429 2.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3302 3.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 2.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6104 2.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0059 0.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 0.8295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1225 0.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 3.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4087 3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4163 3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 3.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4226 2.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4024 2.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7226 1.6387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2786 0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9773 1.8415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7295 2.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6397 3.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6257 4.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3419 5.0828 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2097 5.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1379 4.8658 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5606 5.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5473 4.1495 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3866 4.4148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 5.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5732 5.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7129 4.9840 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 1 0 0 0 0 8 9 1 0 0 0 0 7 10 2 0 0 0 0 3 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 6 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 13 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 17 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 16 23 1 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 6 0 0 0 25 27 1 0 0 0 0 27 28 1 6 0 0 0 27 29 1 0 0 0 0 5 29 1 0 0 0 0 29 30 1 1 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 M END > NP0197782 > NP-MRD > COC1=CC2=C(C(OC)=C1OC)C1=C(C[C@H](C)[C@H](C)[C@H]2OC(C)=O)C=C2OCOC2=C1OC > InChI=1S/C25H30O8/c1-12-8-15-9-18-23(32-11-31-18)24(29-6)19(15)20-16(21(13(12)2)33-14(3)26)10-17(27-4)22(28-5)25(20)30-7/h9-10,12-13,21H,8,11H2,1-7H3/t12-,13-,21+/m0/s1 > GRHNKVUUWRVFMM-OYMPBJRDSA-N > C25H30O8 > 458.507 > 458.194067926 > 7 > 63 > 47.672789703230805 > 1 > 0 > 0 > 1 > (8R,9S,10S)-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0^{2,7}.0^{14,18}]nonadeca-1(12),2(7),3,5,13,18-hexaen-8-yl acetate > 3.9275800550000004 > 1 > 4 > 0 > -4.198340513555634 > 81.68 > 119.98330000000003 > 6 > 1 > (8R,9S,10S)-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0^{2,7}.0^{14,18}]nonadeca-1(12),2(7),3,5,13,18-hexaen-8-yl acetate > 0 > NP0197782 > (8r,9s,10s)-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(12),2(7),3,5,13,18-hexaen-8-yl acetate $$$$