| Entry |
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| Name |
2-[4-(Acetyloxy)phenyl]-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one
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| Formula |
C21H20O8
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| Exact mass |
400.1158
|
|---|
| Mol weight |
400.3787
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| Structure |
|
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| Brite |
Lipids [BR:br08002]
PK Polyketides
PK12 Flavonoids
PK1211 Flavones and Flavonols
C14963 2-[4-(Acetyloxy)phenyl]-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 20.3427 -16.1533
2 C8y C 20.3427 -17.5515
3 C8y C 21.5535 -18.2506
4 C8x C 22.7646 -17.5515
5 C8y C 22.7646 -16.1533
6 O2x O 21.5535 -15.4542
7 C8y C 19.1318 -15.4542
8 C8y C 17.9207 -16.1533
9 C8y C 17.9207 -17.5515
10 C8y C 19.1318 -18.2506
11 C8y C 23.9941 -15.4432
12 C8x C 25.1977 -16.1380
13 C8x C 26.4084 -15.4388
14 C8y C 26.4084 -14.0405
15 C8x C 25.2049 -13.3457
16 C8x C 23.9940 -14.0449
17 O7a O 27.6248 -13.3380
18 O5x O 21.5535 -19.6487
19 O2a O 19.1318 -14.0561
20 O2a O 16.6912 -15.4432
21 O2a O 16.6912 -18.2617
22 O2a O 19.1318 -19.6487
23 C1a C 20.3595 -13.3472
24 C1a C 15.4875 -17.5668
25 C1a C 17.9377 -20.3383
26 C1a C 16.6915 -14.0560
27 C7a C 28.8598 -14.0504
28 C1a C 30.0487 -13.3636
29 O6a O 28.8606 -15.4698
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 14 17 1
20 3 18 2
21 7 19 1
22 8 20 1
23 9 21 1
24 10 22 1
25 19 23 1
26 21 24 1
27 22 25 1
28 20 26 1
29 17 27 1
30 27 28 1
31 27 29 2
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