Ketcher 09051815282D 1 1.00000 0.00000 0 28 32 0 1 0 999 V2000 4.6531 -12.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8298 -11.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8298 -11.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6531 -10.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9248 -10.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -11.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -11.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -12.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2915 -12.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4657 -11.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9248 -12.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4657 -11.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1016 -11.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2889 -12.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1016 -11.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4657 -13.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 -12.4209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -13.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2916 -13.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1318 -13.9088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -13.9135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1304 -13.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -10.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -10.1145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2727 -11.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -11.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -12.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6534 -9.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13 10 1 0 0 0 12 10 1 0 0 0 1 12 1 0 0 0 14 12 1 0 0 0 12 16 1 1 0 0 3 4 1 0 0 0 2 1 1 0 0 0 2 3 1 0 0 0 5 13 1 0 0 0 15 13 1 0 0 0 15 14 1 0 0 0 15 11 1 6 0 0 15 9 1 0 0 0 6 5 1 0 0 0 7 6 1 0 0 0 7 11 1 6 0 0 7 8 1 0 0 0 8 9 1 0 0 0 2 17 1 1 0 0 1 18 1 0 0 0 20 19 2 0 0 0 21 19 1 0 0 0 14 19 1 1 0 0 22 8 2 0 0 0 13 23 1 1 0 0 10 24 1 6 0 0 1 25 1 6 0 0 26 25 2 0 0 0 25 24 1 0 0 0 4 10 1 0 0 0 7 27 1 6 0 0 4 28 1 6 0 0 M END > CHEBI:142114 > 1alpha-methyl-gibberellin A4 > An alkyl-gibberellin that is gibberellin A4 carrying an extra methyl substituent at position 1α (4α using gibbane skeletal numbering). > 3 > 1alpha-MeGA4; (1S,2S,4S,4aR,4bR,7R,9aR,10S,10aR)-2-hydroxy-1,4-dimethyl-8-methylene-13-oxododecahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylic acid > (1S,2S,4S,4aR,4bR,7R,9aR,10S,10aR)-2-hydroxy-1,4-dimethyl-8-methylidene-13-oxododecahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylic acid > C20H26O5 > 346.418 > 346.17802 > 0 > [C@]12([C@@]3([C@@]([C@@]4(CC[C@@]5(C[C@@]4([C@H]3C(=O)O)CC5=C)[H])[H])(OC1=O)[C@H](C[C@@H]2O)C)[H])C > InChI=1S/C20H26O5/c1-9-7-19-8-11(9)4-5-12(19)20-10(2)6-13(21)18(3,17(24)25-20)15(20)14(19)16(22)23/h10-15,21H,1,4-8H2,2-3H3,(H,22,23)/t10-,11+,12+,13-,14+,15+,18+,19-,20+/m0/s1 > KZQAIGOHYNNLKU-FGFKHYBLSA-N > 24232845 $$$$