Mrv0541 02241211282D 63 71 0 0 0 0 999 V2000 -2.8286 2.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 1.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8286 1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1141 1.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1141 2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3996 2.9726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3996 1.3226 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6852 1.7351 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6852 2.5601 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0293 2.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 4.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0293 3.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4582 2.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4582 3.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3996 0.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1141 -0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1141 -1.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3996 -1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6852 -1.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6852 -0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0293 0.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0293 -1.4667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7438 -1.0542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7438 -0.2292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4582 0.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1727 1.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4582 1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1727 -0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8872 0.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8872 1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 -4.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 -3.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0442 -2.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6703 -3.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6703 -4.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0443 -4.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0443 -5.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3847 -4.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3847 -5.3240 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6702 -5.7365 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6702 -6.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0443 -7.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0443 -6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3846 -6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3847 -7.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6702 -8.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2575 2.9726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8604 0.5612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0293 1.3226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 5.0351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1727 4.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6016 1.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1727 2.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4582 -1.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3996 -2.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 -8.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6702 -9.0365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 -5.7365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3848 -2.8490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4732 -2.8490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6696 0.1515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 1 6 1 0 0 0 0 7 6 1 0 0 0 0 6 5 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 6 0 0 0 13 11 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 12 16 2 0 0 0 0 8 17 1 1 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 23 22 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 6 0 0 0 29 27 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 28 32 2 0 0 0 0 33 34 2 0 0 0 0 33 38 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 39 38 1 0 0 0 0 37 38 2 0 0 0 0 37 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 39 42 1 0 0 0 0 42 43 1 6 0 0 0 45 43 2 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 44 48 2 0 0 0 0 2 49 1 0 0 0 0 4 50 1 0 0 0 0 9 51 1 6 0 0 0 12 52 1 0 0 0 0 16 53 1 0 0 0 0 32 54 1 0 0 0 0 28 55 1 0 0 0 0 25 56 1 6 0 0 0 20 57 1 0 0 0 0 44 58 1 0 0 0 0 48 59 1 0 0 0 0 41 60 1 6 0 0 0 36 61 1 0 0 0 0 24 35 1 1 0 0 0 34 62 1 0 0 0 0 18 63 1 0 0 0 0 M END > CHEM031172 > chemdb > O[C@@H]1CC2=C(O[C@@H]1C1=CC(O)=C(O)C=C1)C=C(O)C([C@@H]1[C@@H](O)[C@H](OC3=C1C(O)=CC(O)=C3[C@@H]1[C@@H](O)[C@H](OC3=C1C(O)=CC(O)=C3)C1=CC(O)=C(O)C=C1)C1=CC(O)=C(O)C=C1)=C2O > InChI=1S/C45H38O18/c46-18-10-26(53)33-32(11-18)62-43(16-2-5-21(48)24(51)8-16)40(59)37(33)35-27(54)13-28(55)36-38(41(60)44(63-45(35)36)17-3-6-22(49)25(52)9-17)34-29(56)14-31-19(39(34)58)12-30(57)42(61-31)15-1-4-20(47)23(50)7-15/h1-11,13-14,30,37-38,40-44,46-60H,12H2/t30-,37-,38+,40-,41-,42-,43-,44-/m1/s1 > PBYRKMXDROOXMU-KCXYZFMFSA-N > C45H38O18 > 866.7724 > 866.205814412 > 18 > 85.64893600045477 > 0 > 15 > 0 > 0 > (2R,3R,4S)-2-(3,4-dihydroxyphenyl)-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-4-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-6-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol > 3.38 > 4.436383012 > -3.55 > 0 > 9 > 0 > 9.059968517303735 > 8.640182398664432 > -5.1954200537404605 > 331.14 > 219.01630000000014 > 5 > 0 > 2.42e-01 g/l > (2R,3R,4S)-2-(3,4-dihydroxyphenyl)-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-4-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-6-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol > 0 > Epicatechin-(4beta->8)-epicatechin-(4beta->6)-epicatechin > 88903-74-6 $$$$