Ketcher 09051816022D 1 1.00000 0.00000 0 28 32 0 1 0 999 V2000 20.3086 -5.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4922 -5.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4922 -4.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3086 -3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5534 -3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3698 -4.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3698 -5.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1814 -6.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9254 -6.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1146 -4.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5534 -5.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1146 -5.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7370 -4.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9311 -5.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7370 -5.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1146 -6.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6555 -5.7066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3116 -6.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9337 -6.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7670 -7.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1030 -7.1869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7490 -6.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7453 -3.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1168 -3.4193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8413 -4.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7142 -4.8832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2797 -5.4321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6761 -3.8695 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 3 28 1 1 0 0 M END > CHEBI:142117 > 2beta-methyl-gibberellin A1 > An alkyl-gibberellin that is gibberellin A1 carrying an extra methyl substituent at position 2β (3β using gibbane skeletal numbering). > 3 > 2beta-MeGA1; (1S,2S,3S,4aR,4bR,7S,9aS,10S,10aR)-2,7-dihydroxy-1,3-dimethyl-8-methylene-13-oxododecahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylic acid > (1S,2S,3S,4aR,4bR,7S,9aS,10S,10aR)-2,7-dihydroxy-1,3-dimethyl-8-methylidene-13-oxododecahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylic acid > C20H26O6 > 362.418 > 362.17294 > 0 > [C@]12([C@@]3([C@@]([C@@]4(CC[C@@]5(C[C@@]4([C@H]3C(=O)O)CC5=C)O)[H])(OC1=O)C[C@@H]([C@@H]2O)C)[H])C > InChI=1S/C20H26O6/c1-9-6-20-11-4-5-19(25)8-18(11,7-10(19)2)12(15(22)23)13(20)17(3,14(9)21)16(24)26-20/h9,11-14,21,25H,2,4-8H2,1,3H3,(H,22,23)/t9-,11+,12+,13+,14-,17-,18-,19-,20+/m0/s1 > ODSZHTGQPOFAMX-RGPIDNKUSA-N > 24232845 $$$$