CAS
140706-47-4 Purity
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140706-47-4 Purity
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![(6R)-6-[(1r,4e,7Ar)-4-{2-[(1E,5S)-5-[(tert-butyldimethylsilyl)oxy]-2-methylidenecyclohexylidene]ethylidene}-7a-methyl-octahydro-1H-inden-1-yl]-2-methylheptan-2-ol](https://resource.alfa-chemistry.com/structure/140710-90-3.gif)
![(N6-Benzoyl)-5'-O-[(n,N-diisopropylamino)-(2-cyanoethoxy)phosphinyl]-3'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine](https://resource.alfa-chemistry.com/structure/140712-82-9.gif)
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(6R)-6-[(1r,4e,7Ar)-4-{2-[(1E,3S,5R)-3,5-bis[(tert-butyldimethylsilyl)oxy]-2-methylidenecyclohexylidene]ethylidene}-7a-methyl-octahydro-1H-inden-1-yl]-2-methylheptan-2-ol
CAS
140710-96-9
Catalog Number
ACM140710969
Category
Other Products
Molecular Weight
645.1582
Molecular Formula
C39H72O3Si2
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Specification
Synonyms
140710-96-9, 6-(4-{2-[3,5-Bis- -2-methyl-heptan-2-ol
IUPAC Name
(6R)-6-[(1R,4E,7aR)-4-[(2E)-2-[(3S,5R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2-methylheptan-2-ol
Canonical SMILES
CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C
InChI Key
HAYVDHBKYABBBI-HGFSNNFDSA-N
H-Bond Acceptor
3
H-Bond Donor
1
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