Mol:
75629-19-5.mol by:chem960.com
ChemDraw08031019472D
…………
0 0 0 0 0 0 0
0.6755 -5.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9368 -3.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6872 -4.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9690 -6.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5329 -4.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -12.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2275 -1.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0996 -8.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.1143 -7.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9368 -1.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0822 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0294 -4.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0411 -3.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7195 -3.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9396 -13.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9396 -14.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0996 -12.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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11 48 1 0 0 0
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12 14 2 0 0 0
15 13 1 6 0 0
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16 23 1 1 0 0
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18 20 2 0 0 0
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19 24 1 0 0 0
20 31 1 0 0 0
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23 30 1 0 0 0
25 28 2 0 0 0
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31 40 1 0 0 0
32 38 2 0 0 0
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44 45 1 0 0 0
46 48 2 0 0 0
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49 51 1 0 0 0
M END
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桑黄酮G Smile 编码:
O1C(C2=CC=C(C=C2O)O)=C(C/C=C(\C)/C)C(C2C(=CC(=C([C@H]3C=C(C)C[C@@H](C4C=CC(=CC=4O)O)[C@@H]3C(C3C=CC(=CC=3O)O)=O)C1=2)O)O)=O
桑黄酮G InChi 编码:
桑黄酮G InChiKey 编码:
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桑黄酮G
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