Mrv1533004241501202D 41 45 0 0 0 0 999 V2000 1.4845 -2.4760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6075 -1.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3755 -1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4984 -0.5430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2664 -0.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3894 0.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7444 1.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7814 1.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 2.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 1.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6696 1.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2151 0.8690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5802 1.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2252 0.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6172 1.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 2.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1552 2.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3388 3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0821 3.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8254 3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4704 3.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9491 0.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6592 0.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6794 -0.4546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8023 0.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1573 0.8756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5703 0.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6933 1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4612 1.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5842 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3522 2.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9972 2.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7652 2.6840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 1.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5192 1.0524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1063 1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7885 -1.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4335 -2.0862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 -1.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8975 -2.6890 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 8 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 9 20 1 0 0 0 0 20 21 2 0 0 0 0 10 22 1 0 0 0 0 7 22 1 0 0 0 0 22 23 2 0 0 0 0 5 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 26 1 4 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 2 0 0 0 0 30 37 1 0 0 0 0 24 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 3 40 1 0 0 0 0 40 41 1 0 0 0 0 M END > NP0289787 > NP-MRD > OCC1OC(OC2CC3C(C4OC(=O)C(=C)C4CCC3=C)C2=C)C(OC(=O)C=CC2=CC=C(O)C(O)=C2)C(O)C1O > InChI=1S/C30H34O11/c1-13-4-7-17-14(2)29(37)41-27(17)24-15(3)21(11-18(13)24)38-30-28(26(36)25(35)22(12-31)39-30)40-23(34)9-6-16-5-8-19(32)20(33)10-16/h5-6,8-10,17-18,21-22,24-28,30-33,35-36H,1-4,7,11-12H2 > XVWBUEBOHVMPCG-UHFFFAOYSA-N > C30H34O11 > 570.591 > 570.210111915 > 9 > 75 > 58.94660735985608 > 1 > 5 > 0 > 0 > 4,5-dihydroxy-6-(hydroxymethyl)-2-({3,6,9-trimethylidene-2-oxo-dodecahydroazuleno[4,5-b]furan-8-yl}oxy)oxan-3-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate > 2.05 > 2.5003685793333337 > -2.92 > 1 > 5 > 0 > 12.351006035884783 > 9.208455095509672 > -2.981084331506632 > 172.21 > 143.42969999999997 > 7 > 0 > 6.89e-01 g/l > 4,5-dihydroxy-6-(hydroxymethyl)-2-({3,6,9-trimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-8-yl}oxy)oxan-3-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate > 0 > NP0289787 > 4,5-dihydroxy-6-(hydroxymethyl)-2-({3,6,9-trimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-8-yl}oxy)oxan-3-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate $$$$