12-(benzoyloxy)-4,5,10,11-tetrahydroxy-4a,8,13,13-tetramethyl-3,4,4a,5,6,9,10,11,12,12a-decahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,9,12b(2aH)-triyl triacetate

Catalog No. :
ACKCEW523
CAS No. :
1623410-10-5
Molecular Formula :
C33H42O13
Molecular Weight :
646.69

IUPAC Name:12-(benzoyloxy)-4,5,10,11-tetrahydroxy-4a,8,13,13-tetramethyl-3,4,4a,5,6,9,10,11,12,12a-decahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,9,12b(2aH)-triyl triacetate

12-(benzoyloxy)-4,5,10,11-tetrahydroxy-4a,8,13,13-tetramethyl-3,4,4a,5,6,9,10,11,12,12a-decahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,9,12b(2aH)-triyl triacetate structure diagram
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Product Information

Product Name12-(benzoyloxy)-4,5,10,11-tetrahydroxy-4a,8,13,13-tetramethyl-3,4,4a,5,6,9,10,11,12,12a-decahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,9,12b(2aH)-triyl triacetate
IUPAC Name12-(benzoyloxy)-4,5,10,11-tetrahydroxy-4a,8,13,13-tetramethyl-3,4,4a,5,6,9,10,11,12,12a-decahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,9,12b(2aH)-triyl triacetate
MDL No.MFCD32645082
Molecular FormulaC33H42O13
Molecular Weight646.69
SMILESCC(=O)OC1C2=C(C)C(OC(C)=O)C(O)C(O)(C(OC(=O)C3=CC=CC=C3)C3C4(OC(C)=O)COC4CC(O)C3(C)C1O)C2(C)C
InChI KeySMMKFLQKTRZJCF-UHFFFAOYSA-N
SynonymBaccatin VIII
CAS No.1623410-10-5

Synthetic Route by SureRoute

1. ACKCEW523 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACKCEW523 route product structure diagram
    ACKCEW5231623410-10-5
Inquiry

2. ACKCEW523 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKCEW523 route product structure diagram
    ACKCEW5231623410-10-5
Inquiry

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