Marvin 04081314352D 42 47 0 0 0 0 999 V2000 3.8223 -1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8265 -2.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5389 -1.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0473 -2.5569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4265 -3.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0182 -3.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -3.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3307 -3.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3307 -4.6527 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0427 -5.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -4.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -5.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -3.4159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1803 -3.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1765 -4.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8833 -5.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8909 -3.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6023 -3.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5972 -4.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3014 -5.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0151 -4.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3115 -3.4322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8798 -5.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8936 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6094 -2.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6121 -1.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3279 -0.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8989 -0.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4563 -5.8909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0427 -3.4110 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7539 -3.8220 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1687 -2.9643 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4515 -2.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.4173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9526 -4.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6553 -3.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0701 -2.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2739 -2.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 -1.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -2.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6168 -5.0663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9017 -4.6548 0.0000 C 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 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 31 11 1 0 0 0 0 31 13 1 1 0 0 0 11 12 1 0 0 0 0 12 15 1 0 0 0 0 14 13 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 19 2 0 0 0 0 18 17 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 6 1 0 0 0 0 6 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 12 29 2 0 0 0 0 30 31 1 0 0 0 0 32 31 1 0 0 0 0 32 2 1 0 0 0 0 2 4 1 0 0 0 0 30 4 1 0 0 0 0 30 33 1 1 0 0 0 8 34 2 0 0 0 0 9 35 1 0 0 0 0 35 32 1 0 0 0 0 33 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 32 40 1 6 0 0 0 9 41 1 6 0 0 0 41 42 1 0 0 0 0 M END > CHEBI:66704 > 7-methoxydeoxymorellin > An organic heterohexacyclic compound that is deoxymorellin substituted by a methoxy group at position 7. Isolated from Garcinia hanburyi, it exhibits cytotoxic activity. > 3 > (1R,3aS,5R,14aS)-8-hydroxy-5-methoxy-3,3,11,11-tetramethyl-1,13-bis(3-methylbut-2-en-1-yl)-3,3a,4,5-tetrahydro-7H,11H-1,5-methanofuro[3,4-g]pyrano[3,2-b]xanthene-7,15-dione > C34H40O7 > 560.67720 > 560.27740 > 0 > [H][C@@]12C[C@@]3(OC)C=C4C(=O)c5c(O)c6C=CC(C)(C)Oc6c(CC=C(C)C)c5O[C@@]14[C@@](CC=C(C)C)(OC2(C)C)C3=O > InChI=1S/C34H40O7/c1-18(2)10-11-21-27-20(13-14-30(5,6)39-27)25(35)24-26(36)22-16-32(38-9)17-23-31(7,8)41-33(29(32)37,15-12-19(3)4)34(22,23)40-28(21)24/h10,12-14,16,23,35H,11,15,17H2,1-9H3/t23-,32-,33-,34+/m0/s1 > USLTUZOWPRBQKK-CKBKNJJASA-N > 11109912 > 17117343 $$$$