5458701
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255
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7.5538
3.6718
8.977
4.5559
2.0502
6.253
6.248
7.2638
4.5199
4.0999
8.4411
5.4741
7.0379
5.4851
8.0117
4.5287
7.0267
3.1333
8.0027
3.8092
2.9539
5.6865
8.0616
2.1502
3.0036
6.2438
6.5925
4.7386
9.2911
6.057
6.5551
7.3097
5.2161
5.9695
3.9264
7.2929
6.54
8.6065
7.9996
4.2788
3.4559
2.4629
6.2923
5.8182
5.0806
7.4423
8.0925
8.6808
2.0367
1.5407
2.2637
2.3888
2.9232
3.6184
7.7336
3.6139
9.136
5.1011
2
1.1023
-0.8811
-1.1201
-1.8591
1.5364
-0.4667
0.5333
0.1452
0.909
0.0226
0.0443
1.1358
-1.0862
-1.0768
-0.8589
-0.8595
1.1607
0.1499
0.9431
1.5764
1.1082
2.113
-1.8576
-0.0332
-0.8417
1.3833
0.6666
1.7303
0.0485
1.347
-1.4752
-1.6435
-1.6354
-1.4638
-1.0068
1.7206
1.5449
1.084
1.563
1.9812
2.086
0.7297
1.9813
2.7189
2.2447
-1.8885
-2.4768
-1.8267
0.5763
-0.1467
-0.6427
-0.7613
-1.4564
-0.9221
1.6956
-1.4984
-1.7194
-2.1544
2.1544
6
5
3
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5
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14
26
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0
Compound
Canonicalized
5
2011.04.04
1
Compound Complexity
7
E_COMPLEXITY
3.384
Cactvs
xemistry.com
2011.09.13
578
Count
Hydrogen Bond Acceptor
5
E_NHACCEPTORS
3.384
Cactvs
xemistry.com
2011.09.13
5
Count
Hydrogen Bond Donor
5
E_NHDONORS
3.384
Cactvs
xemistry.com
2011.09.13
5
Count
Rotatable Bond
5
E_NROTBONDS
3.384
Cactvs
xemistry.com
2011.09.13
0
Fingerprint
SubStructure Keys
16
extended 2
E_SCREEN
3.384
Cactvs
xemistry.com
2011.09.13
00000371F078380000000000000000000000000000018300000030000000060C000000C00000001A00000800000F54A08002020000000200000000000000000000000000000000000000011002000000004000050000010001C0E0F40F8000000000000000800006000030000184000C000000
InChI
Standard
1
1.0.3
InChI
nist.gov
2011.09.13
InChI=1S/C20H34O5/c1-10-11-5-6-12-16(23)19(11,9-18(12,4)24)8-15(22)20(25)13(10)7-14(21)17(20,2)3/h10-16,21-25H,5-9H2,1-4H3/t10-,11-,12?,13-,14-,15+,16?,18+,19-,20-/m0/s1
InChIKey
Standard
1
1.0.3
InChI
nist.gov
2011.09.13
IGKWESNBSFVVHE-YBUUTBQBSA-N
Log P
XLogP3
7
3.0
sioc-ccbg.ac.cn
2011.09.13
1.7
Mass
Exact
7
2.1
PubChem
ncbi.nlm.nih.gov
2011.09.13
354.240624
Molecular Formula
1
2.1
PubChem
ncbi.nlm.nih.gov
2011.09.13
C20H34O5
Molecular Weight
7
2.1
PubChem
ncbi.nlm.nih.gov
2011.09.13
354.48096
SMILES
Canonical
1
1.7.4
OEChem
openeye.com
2011.09.13
CC1C2CCC3C(C2(CC(C4(C1CC(C4(C)C)O)O)O)CC3(C)O)O
SMILES
Isomeric
1
1.7.4
OEChem
openeye.com
2011.09.13
C[C@H]1[C@@H]2CCC3C([C@@]2(C[C@H]([C@]4([C@H]1C[C@@H](C4(C)C)O)O)O)C[C@@]3(C)O)O
Topological
Polar Surface Area
7
E_TPSA
3.384
Cactvs
xemistry.com
2011.09.13
101
Weight
MonoIsotopic
7
2.1
PubChem
ncbi.nlm.nih.gov
2011.09.13
354.240624
25
10
8
2
0
0
0
0
1
1