Mrv0541 05061311112D 58 64 0 0 0 0 999 V2000 3.3806 -2.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4412 -2.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0904 -0.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1543 2.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7636 -0.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7675 0.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6254 -1.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7675 -1.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 -0.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0904 0.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0904 1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3759 -0.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3386 -1.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3385 1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1964 -0.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 0.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3385 0.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1964 -1.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4819 -0.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6254 -1.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1977 -4.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9122 -4.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4832 -1.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4832 -1.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4832 -4.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9122 -3.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7688 -0.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7688 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6266 -3.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7688 0.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4832 -3.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0543 -1.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9063 2.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3759 1.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7675 -1.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1964 -1.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 0.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1977 -5.5415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6267 -4.7165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1977 -0.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1977 -2.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7688 -4.7165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6267 -2.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3411 -3.4791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0543 0.6460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4833 0.6460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6241 3.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7188 2.3722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3398 -2.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1977 -3.0665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0543 -1.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7688 -3.0665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8 7 1 0 0 0 0 11 9 1 0 0 0 0 12 10 1 0 0 0 0 14 13 1 0 0 0 0 16 15 1 0 0 0 0 19 7 1 0 0 0 0 20 17 2 0 0 0 0 20 19 1 0 0 0 0 21 9 1 0 0 0 0 22 8 1 0 0 0 0 23 10 1 0 0 0 0 25 24 1 0 0 0 0 27 26 1 0 0 0 0 28 24 1 0 0 0 0 29 25 1 0 0 0 0 30 26 1 0 0 0 0 31 27 1 0 0 0 0 32 29 1 0 0 0 0 33 30 1 0 0 0 0 34 28 1 0 0 0 0 35 31 1 0 0 0 0 37 1 1 0 0 0 0 37 2 1 0 0 0 0 37 21 1 0 0 0 0 37 23 1 0 0 0 0 38 3 1 0 0 0 0 38 13 1 0 0 0 0 38 15 1 0 0 0 0 38 20 1 0 0 0 0 39 4 1 0 0 0 0 39 14 1 0 0 0 0 39 17 1 0 0 0 0 39 36 1 0 0 0 0 40 5 1 0 0 0 0 40 16 1 0 0 0 0 40 19 1 0 0 0 0 41 6 1 0 0 0 0 41 11 1 0 0 0 0 41 22 1 0 0 0 0 41 40 1 0 0 0 0 42 12 1 0 0 0 0 42 18 1 0 0 0 0 42 21 1 0 0 0 0 42 22 1 0 0 0 0 43 18 1 0 0 0 0 44 24 1 0 0 0 0 45 25 1 0 0 0 0 46 26 1 0 0 0 0 47 27 1 0 0 0 0 48 28 1 0 0 0 0 49 32 2 0 0 0 0 50 32 1 0 0 0 0 51 33 2 0 0 0 0 52 33 1 0 0 0 0 53 36 2 0 0 0 0 54 36 1 0 0 0 0 55 23 1 0 0 0 0 55 35 1 0 0 0 0 56 29 1 0 0 0 0 56 34 1 0 0 0 0 57 30 1 0 0 0 0 57 35 1 0 0 0 0 58 31 1 0 0 0 0 58 34 1 0 0 0 0 M END > CHEM032841 > chemdb > CC1(C)C(CCC2(CO)C1CCC1(C)C2CCC2C3=CC(C)(CCC3(C)CCC12C)C(O)=O)OC1OC(C(O)C(O)C1OC1OC(C(O)C(O)C1O)C(O)=O)C(O)=O > InChI=1S/C42H64O16/c1-37(2)21-9-11-41(6)22(8-7-19-20-17-39(4,36(53)54)14-13-38(20,3)15-16-40(19,41)5)42(21,18-43)12-10-23(37)55-35-31(27(47)26(46)30(57-35)33(51)52)58-34-28(48)24(44)25(45)29(56-34)32(49)50/h17,19,21-31,34-35,43-48H,7-16,18H2,1-6H3,(H,49,50)(H,51,52)(H,53,54) > YVHGFLRTSDMQKR-UHFFFAOYSA-N > C42H64O16 > 824.948 > 824.419436 > 16 > 87.10914966728791 > 0 > 9 > 0 > 0 > 6-{[11-carboxy-14b-(hydroxymethyl)-4,4,6a,6b,8a,11-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12b,13,14,14a,14b-icosahydropicen-3-yl]oxy}-5-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3,4-dihydroxyoxane-2-carboxylic acid > 2.44 > 2.412940061333334 > -4.13 > 1 > 7 > -3 > 3.5836920731028052 > 2.9642741772296795 > -3.731980846359378 > 270.2 > 199.96060000000008 > 8 > 0 > 6.11e-02 g/l > 6-{[11-carboxy-14b-(hydroxymethyl)-4,4,6a,6b,8a,11-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12b,13,14,14a-tetradecahydropicen-3-yl]oxy}-5-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3,4-dihydroxyoxane-2-carboxylic acid > 0 > Periandrin III > 74256-70-5 $$$$