Mrv0541 05061306582D 55 61 0 0 0 0 999 V2000 11.2876 3.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3482 3.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0613 -2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0007 -2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 0.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3889 -0.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 0.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6745 1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 0.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -1.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8166 -0.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5311 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6745 -1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5324 2.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1034 -0.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5324 1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8179 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1034 2.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8153 -2.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6732 0.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 0.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1034 1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8153 -1.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6732 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 -1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8166 -1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1008 -1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1008 -0.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9588 -1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8153 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6732 -1.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9587 -0.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3877 -1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5298 -0.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5324 0.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8179 2.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5311 -1.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 -0.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6745 -0.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8179 0.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1009 -2.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3877 1.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3864 -1.6424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3864 0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2443 -1.6424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8153 0.8326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6732 -2.4674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5324 -0.4049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2468 0.8327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5298 -1.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3877 -0.4049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1021 -1.6424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2443 0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 0 0 0 12 11 1 0 0 0 0 13 10 1 0 0 0 0 16 14 1 0 0 0 0 17 15 1 0 0 0 0 21 8 2 0 0 0 0 22 18 1 0 0 0 0 22 21 1 0 0 0 0 23 19 1 0 0 0 0 24 20 1 0 0 0 0 25 10 1 0 0 0 0 26 9 1 0 0 0 0 27 11 1 0 0 0 0 28 23 1 0 0 0 0 29 28 1 0 0 0 0 31 29 1 0 0 0 0 32 30 1 0 0 0 0 33 24 1 0 0 0 0 33 30 1 0 0 0 0 34 32 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 14 1 0 0 0 0 37 18 1 0 0 0 0 38 3 1 0 0 0 0 38 4 1 0 0 0 0 38 25 1 0 0 0 0 38 27 1 0 0 0 0 39 5 1 0 0 0 0 39 12 1 0 0 0 0 39 25 1 0 0 0 0 39 26 1 0 0 0 0 40 6 1 0 0 0 0 40 15 1 0 0 0 0 40 21 1 0 0 0 0 41 7 1 0 0 0 0 41 13 1 0 0 0 0 41 26 1 0 0 0 0 41 40 1 0 0 0 0 42 16 1 0 0 0 0 42 17 1 0 0 0 0 42 22 1 0 0 0 0 42 36 1 0 0 0 0 43 19 1 0 0 0 0 44 20 1 0 0 0 0 45 28 1 0 0 0 0 46 29 1 0 0 0 0 47 30 1 0 0 0 0 48 31 1 0 0 0 0 49 32 1 0 0 0 0 50 36 2 0 0 0 0 51 36 1 0 0 0 0 52 23 1 0 0 0 0 52 35 1 0 0 0 0 53 24 1 0 0 0 0 53 34 1 0 0 0 0 54 27 1 0 0 0 0 54 34 1 0 0 0 0 55 33 1 0 0 0 0 55 35 1 0 0 0 0 M END > CHEM027414 > chemdb > CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(CO)C(OC7OC(CO)C(O)C(O)C7O)C(O)C6O)C(C)(C)C5CCC34C)C2C1)C(O)=O > InChI=1S/C42H68O13/c1-37(2)14-16-42(36(50)51)17-15-40(6)21(22(42)18-37)8-9-26-39(5)12-11-27(38(3,4)25(39)10-13-41(26,40)7)54-34-32(49)30(47)33(24(20-44)53-34)55-35-31(48)29(46)28(45)23(19-43)52-35/h8,22-35,43-49H,9-20H2,1-7H3,(H,50,51) > WIGHCPZBXOGLKE-UHFFFAOYSA-N > C42H68O13 > 780.9815 > 780.465992262 > 13 > 86.63829748581459 > 0 > 8 > 0 > 0 > 10-{[3,4-dihydroxy-6-(hydroxymethyl)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid > 3.62 > 3.053162142000001 > -4.08 > 1 > 7 > -1 > 11.939740551498081 > 4.744259164891457 > -2.9810835652988272 > 215.82999999999996 > 198.45110000000003 > 7 > 0 > 6.51e-02 g/l > 10-{[3,4-dihydroxy-6-(hydroxymethyl)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid > 0 > Calenduloside A > 32725-74-9 $$$$