| Entry |
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| Name |
2-(3,5-Dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one
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| Formula |
C21H22O8
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| Exact mass |
402.1315
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| Mol weight |
402.3946
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| Structure |
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| Brite |
Lipids [BR:br08002]
PK Polyketides
PK12 Flavonoids
PK1211 Flavones and Flavonols
C14944 2-(3,5-Dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 29
1 C8y C 20.9188 -16.5160
2 C8y C 20.9188 -17.9154
3 C8y C 22.1306 -18.6150
4 C8x C 23.3426 -17.9154
5 C8y C 23.3426 -16.5160
6 O2x O 22.1306 -15.8164
7 C8y C 19.7070 -15.8164
8 C8y C 18.4949 -16.5160
9 C8y C 18.4949 -17.9154
10 C8y C 19.7070 -18.6150
11 C8y C 24.5731 -15.8054
12 C8x C 25.7776 -16.5007
13 C8y C 26.9894 -15.8010
14 C8x C 26.9894 -14.4017
15 C8y C 25.7848 -13.7063
16 C8x C 24.5730 -14.4061
17 O5x O 22.1306 -20.0143
18 O2a O 19.7070 -14.4173
19 O2a O 17.2644 -15.8054
20 O2a O 17.2644 -18.6261
21 O2a O 19.7070 -20.0143
22 C1a C 20.9357 -13.7078
23 C1a C 16.0598 -17.9307
24 C1a C 18.5119 -20.7043
25 C1a C 17.2647 -14.4172
26 O2a O 28.1915 -16.4952
27 C1a C 28.1906 -17.9306
28 O2a O 25.7845 -12.3213
29 C1a C 26.9802 -11.6304
BOND 31
1 1 2 2
2 2 3 1
3 3 4 1
4 4 5 2
5 5 6 1
6 1 6 1
7 1 7 1
8 7 8 2
9 8 9 1
10 9 10 2
11 2 10 1
12 5 11 1
13 11 12 2
14 12 13 1
15 13 14 2
16 14 15 1
17 15 16 2
18 11 16 1
19 3 17 2
20 7 18 1
21 8 19 1
22 9 20 1
23 10 21 1
24 18 22 1
25 20 23 1
26 21 24 1
27 19 25 1
28 13 26 1
29 26 27 1
30 15 28 1
31 28 29 1
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