Mrv0541 02241219202D 35 39 0 0 0 0 999 V2000 0.0460 -0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6676 -2.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3813 -1.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3813 -0.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3813 -0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0978 -0.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8129 -0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8129 -1.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5953 -2.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6676 -0.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6676 0.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 0.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4749 0.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4749 1.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1902 2.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 -1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 -0.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4749 -0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9037 0.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9037 1.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 2.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6607 1.4108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5953 -0.6697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6259 -2.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0978 -2.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5656 -2.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9037 -0.9214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9037 -0.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5953 0.3562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6292 -1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 M END > CHEM025858 > chemdb > CC1CCC2(CCC3(C)C(=CCC4C5(C)CC(O)C(O)C(C)(C)C5CCC34C)C2C1(C)O)C(O)=O > InChI=1S/C30H48O5/c1-17-10-13-30(24(33)34)15-14-27(5)18(22(30)29(17,7)35)8-9-21-26(4)16-19(31)23(32)25(2,3)20(26)11-12-28(21,27)6/h8,17,19-23,31-32,35H,9-16H2,1-7H3,(H,33,34) > OXVUXGFZHDKYLS-UHFFFAOYSA-N > C30H48O5 > 488.6991 > 488.350174646 > 5 > 56.23362789088412 > 1 > 4 > 0 > 0 > 1,10,11-trihydroxy-1,2,6a,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 > 4.87 > 4.269648307666667 > -4.78 > 0 > 5 > -1 > 13.570942438093166 > 4.643417376538086 > -3.0362746208615112 > 97.99 > 136.6646 > 1 > 1 > 8.13e-03 g/l > 1,10,11-trihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid > 0 > 2alpha,3alpha,19alpha-Trihydroxyurs-12-en-28-oic acid > 13850-16-3 > Tormentic acid $$$$