Mrv0541 05061309522D 48 52 0 0 0 0 999 V2000 4.6526 1.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0227 2.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3584 3.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1089 1.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7337 3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2519 5.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9277 4.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2819 6.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4852 1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1264 4.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5679 1.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9829 5.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6078 3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1813 4.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0722 1.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9842 3.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0407 2.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 1.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8236 3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1599 5.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8898 1.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 2.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0806 3.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1321 4.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4466 1.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6971 1.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 3.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8466 1.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3722 3.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4287 2.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7901 2.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6227 2.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8813 0.3862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9211 3.7840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1237 1.0807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5542 4.1181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8905 5.3836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 5.5594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2031 0.9290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2116 2.2349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5849 3.7612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1416 0.4508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4092 0.6443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6706 1.1425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0451 5.8727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7588 2.5655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9497 3.9816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1634 2.4023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7 5 1 0 0 0 0 8 6 2 0 0 0 0 14 6 1 0 0 0 0 14 12 2 0 0 0 0 15 11 1 0 0 0 0 16 5 1 0 0 0 0 17 9 1 0 0 0 0 18 9 1 0 0 0 0 19 10 1 0 0 0 0 20 10 1 0 0 0 0 21 15 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 14 1 0 0 0 0 26 25 1 0 0 0 0 27 23 1 0 0 0 0 28 1 1 0 0 0 0 28 2 1 0 0 0 0 28 17 1 0 0 0 0 29 3 1 0 0 0 0 29 7 1 0 0 0 0 29 24 1 0 0 0 0 30 4 1 0 0 0 0 30 16 1 0 0 0 0 30 18 1 0 0 0 0 31 13 1 0 0 0 0 31 16 1 0 0 0 0 31 17 1 0 0 0 0 31 19 1 0 0 0 0 32 25 1 0 0 0 0 32 29 1 0 0 0 0 32 30 1 0 0 0 0 33 11 1 0 0 0 0 34 13 1 0 0 0 0 35 18 2 0 0 0 0 36 19 1 0 0 0 0 37 20 2 0 0 0 0 38 20 1 0 0 0 0 39 21 1 0 0 0 0 40 22 1 0 0 0 0 41 23 1 0 0 0 0 42 26 2 0 0 0 0 43 26 1 0 0 0 0 44 28 1 0 0 0 0 45 8 1 0 0 0 0 45 12 1 0 0 0 0 46 15 1 0 0 0 0 46 27 1 0 0 0 0 47 24 1 0 0 0 0 47 27 1 0 0 0 0 48 25 1 0 0 0 0 48 32 1 0 0 0 0 M END > CHEM031104 > chemdb > CC(C)(O)C1CC(=O)C2(C)C(CCC(C)(C(OC3OC(CO)C(O)C(O)C3O)C3=COC=C3)C22OC2C(O)=O)C1(CO)C(O)CC(O)=O > InChI=1S/C32H46O16/c1-28(2,44)17-9-18(35)30(4)16(31(17,13-34)19(36)10-20(37)38)5-7-29(3,32(30)25(48-32)26(42)43)24(14-6-8-45-12-14)47-27-23(41)22(40)21(39)15(11-33)46-27/h6,8,12,15-17,19,21-25,27,33-34,36,39-41,44H,5,7,9-11,13H2,1-4H3,(H,37,38)(H,42,43) > MCCMYXSRCBDORE-UHFFFAOYSA-N > C32H46O16 > 686.698 > 686.278585424 > 15 > 66.95386502569777 > 0 > 9 > 0 > 0 > 5-(2-carboxy-1-hydroxyethyl)-2-[furan-3-yl({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})methyl]-5-(hydroxymethyl)-6-(2-hydroxypropan-2-yl)-2,8a-dimethyl-8-oxo-octahydro-2H-spiro[naphthalene-1,2'-oxirane]-3'-carboxylic acid > 0.02 > -1.8042903263333359 > -1.94 > 1 > 5 > -2 > 4.375754478133518 > 3.6894089204618368 > -2.981083688337913 > 277.4099999999999 > 157.62700000000007 > 11 > 0 > 7.87e+00 g/l > 5-(2-carboxy-1-hydroxyethyl)-2-[furan-3-yl({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})methyl]-5-(hydroxymethyl)-6-(2-hydroxypropan-2-yl)-2,8a-dimethyl-8-oxo-tetrahydro-3H-spiro[naphthalene-1,2'-oxirane]-3'-carboxylic acid > 0 > 19-Hydroxydeacetylnomilinic acid 17-beta-D-glucopyranoside $$$$