Chemical ID: 4742809

CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
Chemical ID:
4742809
Name [?]:
2-[6-dodecoxy-4,5-dihydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
SMILES [?]:
CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H46O11
All Atoms:35
Heavy Atoms:35
Chiral Atoms:10
ZAP Information [?]
Total:8.27613
Area:804.071
Solvation:-11.8256
Coulombic:-153.255
Bond Count [?]
All:36
Single:36
Double:0
Rotors:16
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:510.615
H-Bond Donors:7
H-Bond Acceptors:11
XLogP:1.9
LogP (Chemaxon):1.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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