Marvin 03251315232D 35 38 0 0 0 0 999 V2000 9.1405 -24.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7298 -23.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3186 -24.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0203 -22.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0203 -23.3180 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7334 -22.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4465 -22.4923 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4476 -23.3180 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1598 -23.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8755 -23.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1577 -22.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8702 -22.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 -20.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1585 -21.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5905 -21.2605 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5868 -22.0812 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.3663 -22.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8491 -21.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3721 -21.0118 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4433 -24.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4393 -21.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5921 -23.7251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5802 -22.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5843 -20.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6295 -20.2274 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.4379 -20.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0783 -19.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9891 -20.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7975 -20.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3446 -21.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1530 -20.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0873 -21.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7042 -21.5685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1942 -21.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3048 -23.7290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 15 1 0 0 0 0 7 11 1 0 0 0 0 8 20 1 6 0 0 0 8 9 1 0 0 0 0 7 21 1 1 0 0 0 9 10 1 0 0 0 0 10 22 2 0 0 0 0 10 12 1 0 0 0 0 16 23 1 6 0 0 0 11 12 2 0 0 0 0 15 24 1 1 0 0 0 4 6 1 0 0 0 0 19 25 1 0 0 0 0 5 2 1 0 0 0 0 25 26 1 0 0 0 0 2 8 1 0 0 0 0 25 27 1 6 0 0 0 7 6 1 0 0 0 0 26 28 1 0 0 0 0 11 14 1 0 0 0 0 28 29 1 0 0 0 0 12 16 1 0 0 0 0 29 30 2 0 0 0 0 15 13 1 0 0 0 0 30 31 1 0 0 0 0 13 14 1 0 0 0 0 30 32 1 0 0 0 0 15 16 1 0 0 0 0 31 33 2 0 0 0 0 7 8 1 0 0 0 0 19 34 1 6 0 0 0 4 5 1 0 0 0 0 5 35 1 1 0 0 0 M END > CHEBI:66594 > lucialdehyde C > A tetracyclic triterpenoid that is lanosta-8,24-dien-26-al substituted by a β-hydroxy group at position 3 and an oxo group at position 7. Isolated from Ganoderma lucidum and Ganoderma pfeifferi, it exhibits cytotoxic activity. > 3 > lucidal > (3beta,24E)-3-hydroxy-7-oxolanosta-8,24-dien-26-al > C30H46O3 > 454.68440 > 454.34470 > 0 > [H][C@@]1(CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)[C@]1([H])CC3=O)[C@H](C)CC\C=C(/C)C=O > InChI=1S/C30H46O3/c1-19(18-31)9-8-10-20(2)21-11-16-30(7)26-22(12-15-29(21,30)6)28(5)14-13-25(33)27(3,4)24(28)17-23(26)32/h9,18,20-21,24-25,33H,8,10-17H2,1-7H3/b19-9+/t20-,21-,24+,25+,28-,29-,30+/m1/s1 > PIOYBULRRJNPSG-GPEQXWBKSA-N > 8524714 > 12045343 $$$$