Detailed description page of Hmrbase2

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20270 details
Primary information
ID20270
Pubchem ID5283711
NameCholecalciferol
DescriptionDerivative of 7-dehydroxycholesterol formed by ULTRAVIOLET RAYS breaking of the C9-C10 bond. It differs from ERGOCALCIFEROL in having a single bond between C22 and C23 and lacking a methyl group at C24.
SynonymCholecalciferol Colecalciferol Delta-D Vitamin D3 Delta-D (TN)
Molecular Weight384.64
FormulaC27H44O
IUPAC(1S;3E)-3-[(2E)-2-[(1R;3aS;7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2;3;3a;5;6;7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol
SMILECC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C
PDB IDNA
KEGGC05443; D00188
HMDB IDHMDB0006719
Melting Point (Degree C)NA
Water SolubilityNA
Drugbank IDNA
ReceptorNA
ReferenceHMDB