70680599
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8
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11
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37
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40
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2.62
6.9501
8.6822
4.352
8.6822
9.5482
7.8162
2.62
3.486
3.486
2.62
4.352
4.352
3.486
4.352
5.2181
3.486
6.0841
5.2181
6.9501
4.352
5.2181
7.8162
5.2181
6.0841
7.8162
6.9501
6.0841
8.6822
7.8162
6.9501
8.6822
9.5482
10.4142
11.2803
12.1463
1.77
3.8846
3.0875
3.061
2.408
2.0094
4.5641
4.9626
3.6981
4.0966
4.352
3.274
2.8754
5.6856
6.4826
5.755
5.2181
7.6862
5.8381
5.2181
4.5981
7.8162
4.8195
5.6166
7.2792
9.2191
7.4871
6.7041
6.0841
5.4641
8.3531
6.4132
8.1452
9.5482
10.4142
11.2803
12.4563
12.6832
11.8363
-0.19
0.31
-0.69
4.81
0.31
-2.19
-2.19
0.81
1.31
-0.69
1.81
-0.19
0.81
2.31
-1.19
-0.69
3.31
-1.19
1.31
-0.69
3.81
0.31
-1.19
3.31
3.81
0.81
3.31
4.81
-2.69
1.81
2.31
-3.69
-4.19
-3.69
-4.19
-3.69
0.81
1.785
1.785
-1.4261
2.3926
1.7023
-0.7726
-0.0823
1.7274
2.4177
-1.81
3.8926
3.2023
-1.665
-1.665
1
1.93
-0.265
0.31
0.93
0.31
-0.57
2.835
2.835
-2.5
-1
3.62
4.81
5.43
4.81
2.12
2
-4
-4.81
-3.07
-4.81
-4.2269
-3.38
-3.1531
6
6
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6
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20
23
37
40
54
3
0
Compound
Canonicalized
5
2012.11.26
1
Compound Complexity
7
E_COMPLEXITY
3.408
Cactvs
xemistry.com
2012.11.26
955
Count
Hydrogen Bond Acceptor
5
E_NHACCEPTORS
3.408
Cactvs
xemistry.com
2012.11.26
6
Count
Hydrogen Bond Donor
5
E_NHDONORS
3.408
Cactvs
xemistry.com
2012.11.26
2
Count
Rotatable Bond
5
E_NROTBONDS
3.408
Cactvs
xemistry.com
2012.11.26
4
Fingerprint
SubStructure Keys
16
extended 2
E_SCREEN
3.408
Cactvs
xemistry.com
2012.11.26
00000371F07A3800000000000000000000000000000000000000240000000000000000000000001E00100800000C14E18006020802C006008802A1D218008000002000000808810800490B141200A10007500004D6009BA18398CCA0C000000000000000000000000000000000000000000000
IUPAC Name
Allowed
1
2.2.0
LexiChem
openeye.com
2012.11.26
(2Z,4E)-N-[(S)-[(1S,7Z,9E,13S,15E,17S)-7,15-dimethyl-19-methylene-5,11-dioxo-12,21-dioxabicyclo[15.3.1]henicosa-7,9,15-trien-13-yl]-hydroxy-methyl]hexa-2,4-dienamide
IUPAC Name
CAS-like Style
1
2.2.0
LexiChem
openeye.com
2012.11.26
(2Z,4E)-N-[(S)-[(1S,7Z,9E,13S,15E,17S)-7,15-dimethyl-19-methylene-5,11-dioxo-12,21-dioxabicyclo[15.3.1]heneicosa-7,9,15-trien-13-yl]-hydroxymethyl]hexa-2,4-dienamide
IUPAC Name
Preferred
1
2.2.0
LexiChem
openeye.com
2012.11.26
(2Z,4E)-N-[(S)-[(1S,7Z,9E,13S,15E,17S)-7,15-dimethyl-19-methylidene-5,11-dioxo-12,21-dioxabicyclo[15.3.1]henicosa-7,9,15-trien-13-yl]-hydroxymethyl]hexa-2,4-dienamide
IUPAC Name
Systematic
1
2.2.0
LexiChem
openeye.com
2012.11.26
(2Z,4E)-N-[(S)-[(1S,7Z,9E,13S,15E,17S)-7,15-dimethyl-19-methylidene-5,11-bis(oxidanylidene)-12,21-dioxabicyclo[15.3.1]henicosa-7,9,15-trien-13-yl]-oxidanyl-methyl]hexa-2,4-dienamide
IUPAC Name
Traditional
1
2.2.0
LexiChem
openeye.com
2012.11.26
(2Z,4E)-N-[(S)-[(1S,7Z,9E,13S,15E,17S)-5,11-diketo-7,15-dimethyl-19-methylene-12,21-dioxabicyclo[15.3.1]heneicosa-7,9,15-trien-13-yl]-hydroxy-methyl]hexa-2,4-dienamide
InChI
Standard
1
1.0.4
InChI
iupac.org
2012.11.26
InChI=1S/C29H39NO6/c1-5-6-7-13-27(32)30-29(34)26-19-22(4)18-25-17-21(3)16-24(35-25)12-9-11-23(31)15-20(2)10-8-14-28(33)36-26/h5-8,10,13-14,18,24-26,29,34H,3,9,11-12,15-17,19H2,1-2,4H3,(H,30,32)/b6-5+,13-7-,14-8+,20-10-,22-18+/t24-,25-,26-,29-/m0/s1
InChIKey
Standard
1
1.0.4
InChI
iupac.org
2012.11.26
KNEMNZWQWFRUIB-KZVIXHMTSA-N
Mass
Exact
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
497.277738
Molecular Formula
1
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
C29H39NO6
Molecular Weight
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
497.62306
SMILES
Canonical
1
1.9.0
OEChem
openeye.com
2012.11.26
CC=CC=CC(=O)NC(C1CC(=CC2CC(=C)CC(O2)CCCC(=O)CC(=CC=CC(=O)O1)C)C)O
SMILES
Isomeric
1
1.9.0
OEChem
openeye.com
2012.11.26
C/C=C/C=C\C(=O)N[C@H]([C@@H]1C/C(=C/[C@@H]2CC(=C)C[C@@H](O2)CCCC(=O)C/C(=C\C=C\C(=O)O1)/C)/C)O
Topological
Polar Surface Area
7
E_TPSA
3.408
Cactvs
xemistry.com
2012.11.26
102
Weight
MonoIsotopic
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
497.277738
36
4
4
0
5
5
0
0
1
90