32511-63-0
Chemical Structure
(1R,5Z)-Calcitriol
Synonym(s): (1R,5Z)-1,25-Dihydroxyvitamin D3
- CAS No.: 32511-63-0
- Formula:C27H44O3
- Molecular Weight:416.64
IUPAC Name: (1R,Z)-5-(2-((1R,3aS,7aR,E)-1-((R)-6-hydroxy-6-methylheptan-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol
InChIKey: GMRQFYUYWCNGIN-MSAPPVOVSA-N
SMILES: C[C@@]12[C@](CC[C@]2([H])[C@H](C)CCCC(C)(O)C)([H])/C(CCC1)=C/C=C3C(C(C[C@@H](C\3)O)O)=C
Biological Activity: (1R,5Z)-Calcitriol ((1R,5Z)-1,25-Dihydroxyvitamin D3) is a Calcitriol (HY-10002) isomer. Calcitriol is the most active metabolite of vitamin D and also a vitamin D receptor (VDR) agonist[1].
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(1R,5Z)-Calcitriol | (1R,5Z)-Calcitriol ((1R,5Z)-1,25-Dihydroxyvitamin D3) is a Calcitriol (HY-10002) isomer. Calcitriol is the most active metabolite of vitamin D and also a vitamin D receptor (VDR) agonist. | |||||||||||||||||||||
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Keywords
