Chemical ID: 5175496

CCOC1C(C(C(O1)C(CO)O)O)O
Chemical ID:
5175496
Name [?]:
2-(1,2-dihydroxyethyl)-5-ethoxy-tetrahydrofuran-3,4-diol
SMILES [?]:
CCOC1C(C(C(O1)C(CO)O)O)O
InChi [?]:
InChI=1/C8H16O6/c1-2-13-8-6(12)5(11)7(14-8)4(10)3-9/h4-12H,2-3H2,1H3
InChi Info:
AuxInfo=1/0/N:1,2,10,9,6,5,7,4,11,12,13,14,3,8/rA:14cCCOCCCCOCCOOOO/rB:s1;s2;s3;s4;s5;s6;s4s7;s7;s9;s10;s9;s6;s5;/rC:;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H16O6
All Atoms:14
Heavy Atoms:14
Chiral Atoms:5
ZAP Information [?]
Total:2.39908
Area:372.818
Solvation:-6.92136
Coulombic:-83.4784
Bond Count [?]
All:14
Single:14
Double:0
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:208.209
H-Bond Donors:4
H-Bond Acceptors:6
XLogP:-1.83
LogP (Chemaxon):-1.14

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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