Account (1R,2R,3R)-5-((Z)-2-((1R,3AS,7aR)-1-((R)-6-hydroxy-6-methylheptan-2-yl)-7a-methyl-2,3,3a,6,7,7a-hexahydro-1H-inden-4-yl)vinyl)-2-(3-hydroxypropoxy)-4-methylcyclohex-4-ene-1,3-diol
- Catalog No. :
- ACKCMQ635
- CAS No. :
- 2767262-86-0
- Molecular Formula :
- C30H50O5
- Molecular Weight :
- 490.73
IUPAC Name:(1R,2R,3R)-5-((Z)-2-((1R,3aS,7aR)-1-((R)-6-hydroxy-6-methylheptan-2-yl)-7a-methyl-2,3,3a,6,7,7a-hexahydro-1H-inden-4-yl)vinyl)-2-(3-hydroxypropoxy)-4-methylcyclohex-4-ene-1,3-diol
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Product Information
| Product Name | (1R,2R,3R)-5-((Z)-2-((1R,3AS,7aR)-1-((R)-6-hydroxy-6-methylheptan-2-yl)-7a-methyl-2,3,3a,6,7,7a-hexahydro-1H-inden-4-yl)vinyl)-2-(3-hydroxypropoxy)-4-methylcyclohex-4-ene-1,3-diol |
|---|---|
| IUPAC Name | (1R,2R,3R)-5-((Z)-2-((1R,3aS,7aR)-1-((R)-6-hydroxy-6-methylheptan-2-yl)-7a-methyl-2,3,3a,6,7,7a-hexahydro-1H-inden-4-yl)vinyl)-2-(3-hydroxypropoxy)-4-methylcyclohex-4-ene-1,3-diol |
| Molecular Formula | C30H50O5 |
| Molecular Weight | 490.73 |
| SMILES | O[C@H]1[C@@H](OCCCO)[C@H](O)C(C)=C(/C=C\C2=CCC[C@]3(C)[C@@H]([C@@H](CCCC(C)(O)C)C)CC[C@]23[H])C1 |
| InChI Key | KXLYTOWHSZWHSQ-DPGYUBPGSA-N |
| Synonym | (1R,2R,3R)-5-((Z)-2-((1R,3AS,7aR)-1-((R)-6-hydroxy-6-methylheptan-2-yl)-7a-methyl-2,3,3a,6,7,7a-hexahydro-1H-inden-4-yl)vinyl)-2-(3-hydroxypropoxy)-4-methylcyclohex-4-ene-1,3-diol;(1R,2R,3R)-5-[(Z)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-1,2,3,3a,6,7-hexahydroinden-4-yl]ethenyl]-2-(3-hydroxypropoxy)-4-methylcyclohex-4-ene-1,3-diol |
| CAS No. | 2767262-86-0 |
Synthetic Route by SureRoute
2. ACKCMQ635 Molecular Building Block Synthetic Route
5-(2-(1-(6-hydroxy-6-methylheptan-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)-2-(3-hydroxypropoxy)-4-methylenecyclohexane-1,3-diol
(1R,2R,3R,Z)-5-(2-((1R,3AS,7aR,E)-1-((R)-6-hydroxy-6-methylheptan-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)-2-(3-hydroxypropoxy)-4-methylenecyclohexane-1,3-diol
Calcitriol Derivatives