3503 -OEChem-04242412462D 68 71 0 0 0 0 0 0 0999 V2000 6.0174 -1.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7167 1.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.7725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1972 -1.7725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1972 0.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 1.7275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -0.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 -0.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 -1.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 -2.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7052 0.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7052 -1.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 0.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 -0.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 1.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -1.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 -3.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 -3.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 1.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0021 -2.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 2.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7124 -2.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 3.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 2.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 2.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 3.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0212 -3.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8681 -3.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6412 -2.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2891 -2.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -3.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9091 -3.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1112 1.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3348 2.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -1.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3993 -2.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2471 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4769 -1.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2572 1.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 1.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7341 -1.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7341 -0.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 61 1 0 0 0 0 2 22 1 0 0 0 0 2 62 1 0 0 0 0 3 27 1 0 0 0 0 3 65 1 0 0 0 0 4 28 1 0 0 0 0 4 66 1 0 0 0 0 5 29 1 0 0 0 0 5 67 1 0 0 0 0 6 30 1 0 0 0 0 6 68 1 0 0 0 0 7 37 2 0 0 0 0 8 38 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 21 2 0 0 0 0 10 18 1 0 0 0 0 10 22 2 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 21 1 0 0 0 0 13 25 1 0 0 0 0 14 22 1 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 2 0 0 0 0 16 20 1 0 0 0 0 16 28 2 0 0 0 0 17 23 2 0 0 0 0 17 31 1 0 0 0 0 18 24 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 39 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 29 2 0 0 0 0 25 37 1 0 0 0 0 26 30 2 0 0 0 0 26 38 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 43 1 0 0 0 0 33 44 1 0 0 0 0 33 45 1 0 0 0 0 34 46 1 0 0 0 0 34 47 1 0 0 0 0 34 48 1 0 0 0 0 35 49 1 0 0 0 0 35 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 37 63 1 0 0 0 0 38 64 1 0 0 0 0 M END > 3503 > 1 > 780 > 8 > 6 > 5 > AAADceB4PAAAAAAAAAAAAAAAAAAAAAAAAAAwYMGAAAAAAADBVAAAGgAACAAADQSgmAIyBsAAAgCIAihSgAACAAAkIAAAiAEEiMgJJjaCFRKAcUEk4BEJmQfK6PSO4AADAAAYQADAAAYAADCAAAAAAAAAAA== > 7-(8-formyl-1,6,7-trihydroxy-5-isopropyl-3-methyl-2-naphthyl)-2,3,8-trihydroxy-4-isopropyl-6-methyl-naphthalene-1-carbaldehyde > 7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-yl-2-naphthalenyl)-2,3,8-trihydroxy-6-methyl-4-propan-2-yl-1-naphthalenecarboxaldehyde > 7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde > 7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde > 7-[8-methanoyl-3-methyl-1,6,7-tris(oxidanyl)-5-propan-2-yl-naphthalen-2-yl]-6-methyl-2,3,8-tris(oxidanyl)-4-propan-2-yl-naphthalene-1-carbaldehyde > 7-(8-formyl-1,6,7-trihydroxy-5-isopropyl-3-methyl-2-naphthyl)-2,3,8-trihydroxy-4-isopropyl-6-methyl-naphthalene-1-carbaldehyde > InChI=1S/C30H30O8/c1-11(2)19-15-7-13(5)21(27(35)23(15)17(9-31)25(33)29(19)37)22-14(6)8-16-20(12(3)4)30(38)26(34)18(10-32)24(16)28(22)36/h7-12,33-38H,1-6H3 > QBKSWRVVCFFDOT-UHFFFAOYSA-N > 6.9 > 518.19406791 > C30H30O8 > 518.6 > CC1=CC2=C(C(=C(C(=C2C(C)C)O)O)C=O)C(=C1C3=C(C4=C(C=C3C)C(=C(C(=C4C=O)O)O)C(C)C)O)O > CC1=CC2=C(C(=C(C(=C2C(C)C)O)O)C=O)C(=C1C3=C(C4=C(C=C3C)C(=C(C(=C4C=O)O)O)C(C)C)O)O > 156 > 518.19406791 > 0 > 38 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 18 8 10 22 8 11 13 8 11 15 8 11 23 8 12 14 8 12 16 8 12 24 8 13 21 8 13 25 8 14 22 8 14 26 8 15 27 8 16 28 8 17 23 8 18 24 8 25 29 8 26 30 8 27 29 8 28 30 8 9 17 8 9 21 8 $$$$