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Chemical ID: 6682574
Chemical ID:
6682574
Name [?]:
None
SMILES [?]:
C1CCC2C(C1)OCCOCCOCCOC3CCCCC3OCCOCCOCCO2
InChi [?]:
InChI=1/C24H44O8/c1-2-6-22-21(5-1)29-17-13-25-9-10-27-15-19-31-23-7-3-4-8-24(23)32-20-16-28-12-11-26-14-18-30-22/h21-24H,1-20H2
InChi Info:
AuxInfo=1/0/N:1,2,19,20,6,3,18,21,11,12,28,27,9,30,14,25,8,31,15,24,5,4,17,22,10,29,13,26,7,32,16,23/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14,15,16)(17,18,19,20)(21,22,23,24)(25,26,27,28)(29,30,31,32)/rA:32cCCCCCCOCCOCCOCCOCCCCCCOCCOCCOCCO/rB:s1;s2;s3;s4;s1s5;s5;s7;s8;s9;s10;s11;s12;s13;s14;s15;s16;s17;s18;s19;s20;s17s21;s22;s23;s24;s25;s26;s27;s28;s29;s30;s4s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C24H44O8 |
All Atoms: | 32 |
Heavy Atoms: | 32 |
Chiral Atoms: | 4 |
ZAP Information [?]
Total: | 7.5873 |
Area: | 705.387 |
Solvation: | -10.0474 |
Coulombic: | -67.4597 |
Bond Count [?]
All: | 34 |
Single: | 34 |
Double: | 0 |
Rotors: | 0 |
Chiral: | 0 |
Rigid Segments: | 1 |
Chemical Properties
Molecular Weight: | 460.601 |
H-Bond Donors: | 0 |
H-Bond Acceptors: | 8 |
XLogP: | 1.07 |
LogP (Chemaxon): | 1.2 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical Mix | Source | External ID | Descriptor | Value |
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