Chemical ID: 4558731

C(C(C(C(C1C(C(C(=O)O1)O)O)O)O)O)O
Chemical ID:
4558731
Name [?]:
3,4-dihydroxy-5-(1,2,3,4-tetrahydroxybutyl)tetrahydrofuran-2-one
SMILES [?]:
C(C(C(C(C1C(C(C(=O)O1)O)O)O)O)O)O
InChi [?]:
InChI=1/C8H14O8/c9-1-2(10)3(11)4(12)7-5(13)6(14)8(15)16-7/h2-7,9-14H,1H2
InChi Info:
AuxInfo=1/0/N:1,2,3,4,6,7,5,8,16,15,14,13,12,11,9,10/rA:16cCCCCCCCCOOOOOOOO/rB:s1;s2;s3;s4;s5;s6;s7;d8;s5s8;s7;s6;s4;s3;s2;s1;/rC:;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H14O8
All Atoms:16
Heavy Atoms:16
Chiral Atoms:6
ZAP Information [?]
Total:0.290762
Area:391.081
Solvation:-9.48626
Coulombic:-116.821
Bond Count [?]
All:16
Single:15
Double:1
Rotors:4
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:238.192
H-Bond Donors:6
H-Bond Acceptors:8
XLogP:-3.4
LogP (Chemaxon):-2.54

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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