KEGG   COMPOUND: C08922
Entry
C08922                      Compound                               
Name
Aridanin
Formula
C38H61NO8
Exact mass
659.4397
Mol weight
659.8928
Structure
Brite
Phytochemical compounds [BR:br08003]
 Terpenoids
  Triterpenoids (C30)
   Others
    C08922  Aridanin
Glycosides [BR:br08021]
 O-glycosides
  Saponins
   Triterpenoid
    C08922  Aridanin
Other DBs
CAS: 81053-26-1
PubChem: 11114
ChEBI: 2822
KNApSAcK: C00003498
3DMET: B02527
NIKKAJI: J710.133C
LinkDB
KCF data

ATOM        47
            1   C1y C    20.6453  -31.7563
            2   C1y C    20.6641  -33.1579
            3   O2x O    19.4144  -31.0749
            4   C1y C    19.4674  -33.8865
            5   N1b N    21.8975  -33.8344
            6   C1y C    18.2776  -31.7979
            7   C1y C    18.2367  -33.2052
            8   O1a O    19.4891  -35.0731
            9   C5a C    21.9323  -35.2315
            10  C1b C    16.9820  -31.1191
            11  O1a O    17.0350  -33.9309
            12  C1a C    23.1557  -35.9022
            13  O5a O    20.7385  -35.9550
            14  O1a O    17.0279  -29.7147
            15  C1z C    27.9275  -28.9870
            16  C1z C    29.2118  -28.2865
            17  C1y C    26.7191  -28.2690
            18  C1x C    27.9275  -30.3879
            19  C1a C    28.5458  -27.5743
            20  C2y C    29.1592  -26.8914
            21  C1x C    30.3442  -29.0046
            22  C1a C    29.1301  -29.6817
            23  C1z C    25.4993  -28.9695
            24  C1x C    26.7308  -26.8680
            25  C1x C    26.7075  -31.0768
            26  C1y C    30.3792  -26.2083
            27  C2x C    27.9508  -26.1850
            28  C1x C    31.5642  -28.3157
            29  C1y C    25.4934  -30.3763
            30  C1x C    24.2909  -28.2631
            31  C1a C    25.4876  -27.5685
            32  C1z C    31.5759  -26.9205
            33  C1x C    30.3968  -24.8190
            34  C1z C    24.2909  -31.0708
            35  C1x C    23.0709  -28.9695
            36  C1x C    32.7901  -26.2434
            37  C6a C    32.7785  -27.6210
            38  C1z C    31.6167  -24.1302
            39  C1y C    23.0709  -30.3763
            40  C1a C    23.5788  -32.4251
            41  C1a C    24.9798  -32.4951
            42  C1x C    32.7376  -24.8483
            43  O6a O    32.7668  -29.0279
            44  O6a O    33.9866  -26.9088
            45  C1a C    30.8987  -22.9221
            46  C1a C    32.3055  -22.9221
            47  O2a O    21.8626  -31.0708
BOND        52
            1     4   7 1
            2     4   8 1 #Up
            3     5   9 1
            4     6  10 1 #Up
            5     7  11 1 #Down
            6     9  12 1
            7     9  13 2
            8    10  14 1
            9     6   7 1
            10    1   2 1
            11    1   3 1
            12    2   4 1
            13    2   5 1 #Down
            14    3   6 1
            15   15  16 1
            16   15  17 1
            17   15  18 1
            18   15  19 1 #Up
            19   16  20 1
            20   16  21 1
            21   16  22 1 #Down
            22   17  23 1
            23   17  24 1
            24   18  25 1
            25   20  26 1
            26   20  27 2
            27   21  28 1
            28   23  29 1
            29   23  30 1
            30   23  31 1 #Up
            31   26  32 1
            32   26  33 1
            33   29  34 1
            34   30  35 1
            35   32  36 1
            36   32  37 1 #Up
            37   33  38 1
            38   34  39 1
            39   34  40 1
            40   34  41 1
            41   36  42 1
            42   37  43 2
            43   37  44 1
            44   38  45 1
            45   38  46 1
            46   39  47 1 #Up
            47   24  27 1
            48   25  29 1
            49   28  32 1
            50   35  39 1
            51   38  42 1
            52    1  47 1 #Up

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