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Molecule
ID:101915
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₂O₆
Molecular Mass
276.24148
Exact Mass
276.0633881
Charge
0
InChI
InChI=1S/C14H12O6/c1-4-3-14(2)8-6(10(15)19-12(8)17)5(4)7-9(14)13(18)20-11(7)16/h3,5-9H,1-2H3
InChIKey
VPEBWHJXHKKKRE-UHFFFAOYSA-N
Canonic Smiles
CC1=CC2(C)C3C(C1C1C2C(=O)OC1=O)C(=O)OC3=O
Isomeric Smiles
C12(C3C(C(=O)OC3=O)C(C3C1C(=O)OC3=O)C(=C2)C)C
Calculated Properties
JChem
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
0.11853309
LogD (pH = 7.4)
0.11853309
Log P
0.11853309
Molar Refractivity
63.3235
Polarizability
25.220484
Polar Surface Area
86.74
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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IUPAC Traditional name
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From Data Sources
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Data Source
Commercial Catalog
Maybridge
S13985
Academic Data
PubChem
2795429
Names and Identifiers
IUPAC name
1,14-dimethyl-4,10-dioxatetracyclo[5.5.2.0?,?.0?,??]tetradec-13-ene-3,5,9,11-tetrone
IUPAC Traditional name
1,14-dimethyl-4,10-dioxatetracyclo[5.5.2.0?,?.0?,??]tetradec-13-ene-3,5,9,11-tetrone
Synonyms
1,14-dimethyl-4,10-dioxatetracyclo[5.5.2.0~2,6~.0~8,12~]tetradec-13-ene-3,5,9,11-tetraone
Registration numbers
CAS Number
32251-35-7
MDL Number
MFCD00180287
PubChem CID
2795429
PubChem SID
162088265
Properties
Product Information
Purity
97%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay