Mrv0541 11181314342D 37 41 0 0 0 0 999 V2000 11.5144 -9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7895 -9.7605 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5310 -8.5358 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.2933 -9.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3689 -9.7313 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.7932 -8.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0897 -9.3314 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3481 -10.5562 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.3225 -8.2983 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7770 -10.5854 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6275 -10.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6607 -9.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0563 -10.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5933 -7.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8311 -8.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9192 -10.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9359 -9.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1063 -8.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 -11.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4685 -11.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6180 -8.9940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4015 -6.4570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3806 -7.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1225 -6.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5308 -10.4146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6224 -6.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1985 -10.9228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7478 -12.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7936 -8.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5394 -7.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3814 -8.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8315 -11.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2025 -11.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1683 -12.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0813 -10.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3439 -11.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1399 -8.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 1 2 0 0 0 0 5 7 1 0 0 0 0 6 4 1 0 0 0 0 7 2 1 0 0 0 0 8 13 1 0 0 0 0 9 3 1 0 0 0 0 10 2 1 0 0 0 0 11 8 1 0 0 0 0 12 5 1 0 0 0 0 13 10 1 0 0 0 0 9 14 1 0 0 0 0 15 3 1 0 0 0 0 16 11 1 0 0 0 0 17 12 2 0 0 0 0 18 15 1 0 0 0 0 10 19 1 6 0 0 0 20 19 1 0 0 0 0 21 6 2 0 0 0 0 22 23 1 0 0 0 0 23 14 2 0 0 0 0 24 14 1 0 0 0 0 25 4 1 0 0 0 0 26 24 2 0 0 0 0 27 16 2 0 0 0 0 28 20 2 0 0 0 0 2 29 1 1 0 0 0 3 30 1 6 0 0 0 5 31 1 1 0 0 0 32 11 1 0 0 0 0 33 11 1 0 0 0 0 34 20 1 0 0 0 0 7 35 1 6 0 0 0 8 36 1 6 0 0 0 9 6 1 0 0 0 0 18 7 1 0 0 0 0 5 8 1 0 0 0 0 26 22 1 0 0 0 0 16 17 1 0 0 0 0 9 37 1 1 0 0 0 M END > CHEBI:67283 > 15-hydroxyazadiradione > A limonoid that is azadiradione substituted by a hydroxy group at position 15. It has been isolated from Azadirachta indica. > 3 > (5alpha,7alpha,13alpha,17alpha)-17-(furan-3-yl)-15-hydroxy-4,4,8-trimethyl-3,16-dioxoandrosta-1,14-dien-7-yl acetate > C28H34O6 > 466.56600 > 466.23554 > 0 > CC(=O)O[C@@H]1C[C@H]2C(C)(C)C(=O)C=C[C@]2(C)[C@H]2CC[C@@]3(C)[C@@H](C(=O)C(O)=C3[C@]12C)c1ccoc1 > InChI=1S/C28H34O6/c1-15(29)34-20-13-18-25(2,3)19(30)8-11-26(18,4)17-7-10-27(5)21(16-9-12-33-14-16)22(31)23(32)24(27)28(17,20)6/h8-9,11-12,14,17-18,20-21,32H,7,10,13H2,1-6H3/t17-,18+,20-,21-,26-,27+,28+/m1/s1 > LZENOAGERLXZPK-RRVWWXAYSA-N > 21448579 > 21381696 $$$$