6-hydroxy-5a-methyl-3,9-dimethylene-2-oxododecahydronaphtho[1,2-b]furan-4-yl (E)-2-methylbut-2-enoate

Catalog No. :
ACULLP083
CAS No. :
80368-31-6
Molecular Formula :
C20H26O5
Molecular Weight :
346.42

IUPAC Name:6-hydroxy-5a-methyl-3,9-dimethylene-2-oxododecahydronaphtho[1,2-b]furan-4-yl (E)-2-methylbut-2-enoate

6-hydroxy-5a-methyl-3,9-dimethylene-2-oxododecahydronaphtho[1,2-b]furan-4-yl (E)-2-methylbut-2-enoate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
No pack options available.

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name6-hydroxy-5a-methyl-3,9-dimethylene-2-oxododecahydronaphtho[1,2-b]furan-4-yl (E)-2-methylbut-2-enoate
IUPAC Name6-hydroxy-5a-methyl-3,9-dimethylene-2-oxododecahydronaphtho[1,2-b]furan-4-yl (E)-2-methylbut-2-enoate
MDL No.MFCD32645039
Molecular FormulaC20H26O5
Molecular Weight346.42
SMILESC=C1C(=O)OC2C1C(OC(=O)/C(C)=C/C)CC1(C)C(O)CCC(=C)C21
InChI KeyFDDKULNHLFGRDK-UXBLZVDNSA-N
Synonym8beta-Tigloyloxyreynosin;8β-Tigloyloxyreynosin;2-Butenoic acid, 2-methyl-, dodecahydro-6-hydroxy-5a-methyl-3,9-bis(methylene)-2-oxonaphtho[1,2-b]furan-4-yl ester, [3aR-[3aα,4β(E),5aβ,6β,9aα,9bβ]]- (9CI);NSC357287/8beta-Tigloyloxyreynosin
CAS No.80368-31-6

Synthetic Route by SureRoute

1. ACULLP083 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACULLP083 route product structure diagram
    ACULLP08380368-31-6
Inquiry

2. ACULLP083 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACTDBX046 route compound structure diagram
    ACTDBX04635660-94-7 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACULLP083 route product structure diagram
    ACULLP08380368-31-6
Inquiry

Comments (0)