KEGG   COMPOUND: C11667
Entry
C11667                      Compound                               
Name
8-epi-11-Hydroxyiridodial glucoside pentaacetate
Formula
C26H36O13
Exact mass
556.2156
Mol weight
556.5562
Structure
Brite
Lipids [BR:br08002]
 PR  Prenol lipids
  PR01 Isoprenoids
   PR0102 C10 isoprenoids (monoterpenes)
    PR010207 Iridoid, 10-alkyliridoid and secoiridoid monoterpenoids
     C11667  8-epi-11-Hydroxyiridodial glucoside pentaacetate
Glycosides [BR:br08021]
 O-glycosides
  Iridoid glycosides
   C11667  8-epi-11-Hydroxyiridodial glucoside pentaacetate
Other DBs
PubChem: 13832
ChEBI: 2327
LIPIDMAPS: LMPR0102070032
3DMET: B04298
NIKKAJI: J2.775.778B
KCF data

ATOM        39
            1   C7a C    23.5667  -18.3104
            2   O7a O    24.7986  -19.0218
            3   O6a O    23.5667  -16.8947
            4   C1a C    22.3382  -19.0224
            5   O2a O    30.8608  -18.1733
            6   C1y C    29.6433  -19.0622
            7   O2x O    28.4392  -18.3432
            8   C1y C    29.6354  -20.4571
            9   C1y C    27.2223  -19.0483
            10  C1y C    28.4237  -21.1469
            11  O7a O    30.8635  -21.1640
            12  C1y C    27.2147  -20.4503
            13  C1b C    26.0064  -18.3371
            14  O7a O    28.4210  -22.5518
            15  O7a O    25.9909  -21.1410
            16  C7a C    32.0956  -21.8588
            17  O6a O    32.0976  -23.2711
            18  C1a C    33.3129  -21.1539
            19  C7a C    28.4250  -23.9588
            20  O6a O    27.2041  -24.6537
            21  C1a C    29.6349  -24.6603
            22  C7a C    24.7645  -21.8432
            23  O6a O    23.5584  -21.1287
            24  C1a C    24.7547  -23.2469
            25  C1y C    30.8488  -16.6554
            26  C1y C    29.6685  -15.9533
            27  C1y C    29.6685  -14.5721
            28  C1y C    28.3530  -16.3707
            29  C2y C    30.8488  -13.8934
            30  C1x C    28.3590  -14.1593
            31  O2x O    32.0469  -15.9533
            32  C1x C    27.5493  -15.2571
            33  C1a C    27.3155  -17.3954
            34  C2x C    32.0469  -14.5721
            35  C1b C    30.8430  -12.5242
            36  O7a O    32.0293  -11.8522
            37  C7a C    33.2256  -12.5499
            38  C1a C    34.4305  -11.8673
            39  O6a O    33.2168  -13.9375
BOND        41
            1     9  12 1
            2     9  13 1 #Up
            3    22  15 1
            4    22  23 2
            5    10  14 1 #Up
            6    22  24 1
            7    12  15 1 #Down
            8    25   5 1 #Up
            9    10  12 1
            10   13   2 1
            11    6   5 1 #Up
            12    6   7 1
            13    6   8 1
            14    7   9 1
            15    1   4 1
            16    1   2 1
            17   16  11 1
            18   16  17 2
            19    1   3 2
            20   16  18 1
            21   26  27 1
            22   26  25 1
            23   26  28 1
            24   27  29 1
            25   27  30 1
            26   25  31 1
            27   28  32 1
            28   28  33 1 #Down
            29   29  34 2
            30   29  35 1
            31   35  36 1
            32   30  32 1
            33   31  34 1
            34    8  10 1
            35   19  14 1
            36   19  20 2
            37   36  37 1
            38    8  11 1 #Down
            39   37  38 1
            40   19  21 1
            41   37  39 2

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