CDK 1018121544 45 47 0 0 0 0 0 0 0 0999 V2000 -0.4848 -0.3572 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2339 -1.6160 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2120 -1.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4891 -2.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2339 -0.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 0.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9349 -2.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3268 -0.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3225 -0.1191 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6336 -2.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6494 -1.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4587 -2.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6494 -0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 -3.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3638 -0.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9307 -0.3572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9484 -0.3700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7473 -0.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9379 -3.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0413 0.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9349 -2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0741 -0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4976 -2.8535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3638 -2.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9265 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4745 0.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 -4.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1129 -3.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6962 -3.0449 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0741 -1.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3681 0.4593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0122 0.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1829 0.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7885 -0.3657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1129 -2.3347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4501 -3.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4914 1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1761 -0.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9265 2.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6366 0.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1755 -4.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9379 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 6 1 0 0 0 0 3 5 1 0 0 0 0 4 2 1 0 0 0 0 5 1 1 0 0 0 0 6 1 1 0 0 0 0 7 1 1 0 0 0 0 8 3 1 0 0 0 0 9 2 1 0 0 0 0 10 7 1 0 0 0 0 2 11 1 6 0 0 0 1 12 1 6 0 0 0 13 8 1 0 0 0 0 14 11 1 0 0 0 0 15 13 1 0 0 0 0 16 14 2 0 0 0 0 17 15 2 0 0 0 0 18 12 1 0 0 0 0 19 5 2 0 0 0 0 20 6 2 0 0 0 0 21 23 1 0 0 0 0 22 31 1 0 0 0 0 10 23 1 6 0 0 0 24 8 2 0 0 0 0 25 33 2 0 0 0 0 26 4 1 0 0 0 0 27 13 2 0 0 0 0 28 18 2 0 0 0 0 29 21 2 0 0 0 0 30 22 2 0 0 0 0 31 32 1 0 0 0 0 32 16 1 0 0 0 0 33 27 1 0 0 0 0 34 17 1 0 0 0 0 35 7 1 0 0 0 0 36 7 1 0 0 0 0 37 25 1 0 0 0 0 32 38 1 1 0 0 0 39 16 1 0 0 0 0 40 29 1 0 0 0 0 41 29 1 0 0 0 0 42 28 1 0 0 0 0 43 28 1 0 0 0 0 44 30 1 0 0 0 0 45 30 1 0 0 0 0 10 9 1 0 0 0 0 3 4 2 0 0 0 0 25 17 1 0 0 0 0 M END > CHEBI:70323 > 32-hydroxy-ent-guttiferone M > A natural product found in Rheedia edulis. > 2 > (1S,5S,7R)-3-(3,4-dihydroxybenzoyl)-4-hydroxy-5-[(E)-4-hydroxy-3,7-dimethylocta-2,6-dienyl)]-8,8-dimethyl-1,7-bis(3-methylbut-2-enyl)bicyclo[3.3.1]non-3-ene-2,9-dione > C38H50O7 > 618.79940 > 618.35565 > 0 > CC(C)=CC[C@H](O)C(\C)=C\C[C@]12C[C@@H](CC=C(C)C)C(C)(C)[C@](CC=C(C)C)(C(=O)C(C(=O)c3ccc(O)c(O)c3)=C1O)C2=O > InChI=1S/C38H50O7/c1-22(2)10-13-27-21-37(18-17-25(7)28(39)14-11-23(3)4)33(43)31(32(42)26-12-15-29(40)30(41)20-26)34(44)38(35(37)45,36(27,8)9)19-16-24(5)6/h10-12,15-17,20,27-28,39-41,43H,13-14,18-19,21H2,1-9H3/b25-17+/t27-,28+,37+,38-/m1/s1 > ONKOOMBIYOLKEL-MCDUMTBSSA-N > 21028890 $$$$