(S)-(1S,3R,7S,8S,8aR)-3,7-Dimethyl-8-(2-((R)-6-oxo-3,6-dihydro-2H-pyran-2-yl)ethyl)-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2-methylbutanoate

Catalog No. :
ACKIRP497
CAS No. :
109273-98-5
Molecular Formula :
C24H34O4
Molecular Weight :
386.53

IUPAC Name:(1S,3R,7S,8S,8aR)-3,7-dimethyl-8-(2-((R)-6-oxo-3,6-dihydro-2H-pyran-2-yl)ethyl)-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (S)-2-methylbutanoate

(S)-(1S,3R,7S,8S,8aR)-3,7-Dimethyl-8-(2-((R)-6-oxo-3,6-dihydro-2H-pyran-2-yl)ethyl)-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2-methylbutanoate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(S)-(1S,3R,7S,8S,8aR)-3,7-Dimethyl-8-(2-((R)-6-oxo-3,6-dihydro-2H-pyran-2-yl)ethyl)-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2-methylbutanoate
IUPAC Name(1S,3R,7S,8S,8aR)-3,7-dimethyl-8-(2-((R)-6-oxo-3,6-dihydro-2H-pyran-2-yl)ethyl)-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (S)-2-methylbutanoate
MDL No.MFCD18382246
Molecular FormulaC24H34O4
Molecular Weight386.53
SMILESCC[C@H](C)C(O[C@@H]1[C@@]2([H])C(C=C[C@@H]([C@@H]2CC[C@H]3OC(C=CC3)=O)C)=C[C@@H](C1)C)=O
InChI KeySPIVMHAGTHFLMO-OCAGQIGWSA-N
SynonymLovastatin EP IMpurity C;Lovastatin EP Impurity C (Dehydro Lovastatin);[(1S,3R,7S,8S,8aR)-3,7-dimethyl-8-[2-[(2R)-6-oxo-2,3-dihydropyran-2-yl]ethyl]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate;(S)-(1S,3R,7S,8S,8aR)-3,7-dimethyl-8;2',3'-Anhydromonacolin K;alpha,beta-Dehydrolovastatin;Dehydromonacolin K;L 642257
CAS No.109273-98-5

Synthetic Route by SureRoute

1. ACKIRP497 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACQEPI983 route compound structure diagram
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    ACKIRP497109273-98-5
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2. ACKIRP497 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACDUBI165 route compound structure diagram
    ACDUBI1654033-83-4 In Stock
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  3. reactant_2 route compound structure diagram
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  5. ACKIRP497 route product structure diagram
    ACKIRP497109273-98-5
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