Mrv0541 02241200512D          

 43 46  0  0  1  0            999 V2000
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   24.0331   -4.4819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   22.2877   -3.1711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.5101   -1.7878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.0812   -2.5672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.0410   -3.6258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.6041   -4.9863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6090   -8.5683    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   20.3896   -8.3169    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   19.6090   -9.3933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8711   -8.9808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3896   -9.6447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8945   -8.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6460   -7.5326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.8945   -9.8058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6090   -7.7433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1801   -8.5683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1801   -9.3933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0950   -6.9186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4532   -7.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8945  -10.6308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7095   -6.5784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1801  -11.0433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5168   -6.4083    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.1801  -11.8683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0677   -7.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4656  -12.2808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8945  -12.2808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4656  -13.1058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8945  -13.1058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2476   -4.2296    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.1801  -13.5183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0733   -3.4233    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   24.4699   -3.1214    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.6090  -11.8683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6442   -3.9277    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   25.4298   -4.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   22.9870   -5.7128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8036   -5.8086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1705   -5.6169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 32  1  1  1  0  0  0
  2 32  1  0  0  0  0
  2 38  1  0  0  0  0
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 41 43  1  0  0  0  0
M  END
> <DATABASE_ID>
DBMET00596

> <DATABASE_NAME>
drugbank

> <SMILES>
C[C@H](\C=C\[C@H](C)C(C)(C)O[C@@H]1O[C@H](C(O)=O)[C@@H](O)[C@H](O)[C@H]1O)[C@@]1([H])CCC2\C(CCC[C@]12C)=C\C=C1\CC(O)CCC1=C

> <INCHI_IDENTIFIER>
InChI=1S/C34H52O8/c1-19-10-14-24(35)18-23(19)13-12-22-8-7-17-34(6)25(15-16-26(22)34)20(2)9-11-21(3)33(4,5)42-32-29(38)27(36)28(37)30(41-32)31(39)40/h9,11-13,20-21,24-30,32,35-38H,1,7-8,10,14-18H2,2-6H3,(H,39,40)/b11-9+,22-12+,23-13-/t20-,21+,24?,25-,26?,27+,28+,29-,30+,32+,34-/m1/s1

> <INCHI_KEY>
MWEHQOJAQKGFMP-JJVXHKTJSA-N

> <FORMULA>
C34H52O8

> <MOLECULAR_WEIGHT>
588.7719

> <EXACT_MASS>
588.36621864

> <JCHEM_ACCEPTOR_COUNT>
8

> <JCHEM_ATOM_COUNT>
94

> <JCHEM_AVERAGE_NEUTRAL_MICROSPECIES_CHARGE>
-0.9994949442790105

> <JCHEM_AVERAGE_POLARIZABILITY>
66.7401371527356

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
5

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S,3S,4S,5R,6S)-6-{[(3S,4E,6R)-6-[(1R,4E,7aR)-4-{2-[(1Z)-5-hydroxy-2-methylidenecyclohexylidene]ethylidene}-7a-methyl-octahydro-1H-inden-1-yl]-2,3-dimethylhept-4-en-2-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

> <ALOGPS_LOGP>
4.55

> <JCHEM_LOGP>
4.206836131666668

> <ALOGPS_LOGS>
-4.74

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NEUTRAL_CHARGE>
-1

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
12.227190278102567

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.7092505656730683

> <JCHEM_PKA_STRONGEST_BASIC>
-1.31779468866358

> <JCHEM_POLAR_SURFACE_AREA>
136.68

> <JCHEM_REFRACTIVITY>
162.92950000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
8

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.07e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
biotin

> <JCHEM_VEBER_RULE>
0

> <DRUGBANK_ID>
DBMET00596

> <NAME>
25-Hydroxyvitamin D2-25-glucuronide

$$$$