CymitQuimica logo

CAS 158948-97-1

:

(2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl (αR,βS)-β-(benzoylamino)-α-(benzoyloxy)benzenepropanoate

Description:
The chemical substance with the name "(2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl (αR,βS)-β-(benzoylamino)-α-(benzoyloxy)benzenepropanoate" and CAS number "158948-97-1" is a complex organic compound characterized by multiple functional groups, including acetoxy, benzoyloxy, and amino groups. Its structure features a multi-ring system, indicating potential for significant steric interactions and conformational variability. The presence of multiple chiral centers suggests that the compound may exhibit stereoisomerism, which can influence its biological activity and reactivity. The compound's extensive hydrocarbon framework, combined with the presence of ketone and hydroxyl groups, may contribute to its solubility properties and reactivity in various chemical environments. Additionally, the benzoyl and acetyloxy substituents can enhance its interactions with biological targets, making it of interest in medicinal chemistry. Overall, this substance exemplifies the complexity and diversity of organic molecules, particularly those with potential pharmaceutical applications.
Formula:C54H55NO15
InChI:InChI=1S/C54H55NO15/c1-30-37(67-50(63)43(68-48(61)35-23-15-9-16-24-35)41(33-19-11-7-12-20-33)55-47(60)34-21-13-8-14-22-34)28-54(64)46(69-49(62)36-25-17-10-18-26-36)44-52(6,38(58)27-39-53(44,29-65-39)70-32(3)57)45(59)42(66-31(2)56)40(30)51(54,4)5/h7-26,37-39,41-44,46,58,64H,27-29H2,1-6H3,(H,55,60)/t37-,38-,39+,41-,42+,43+,44-,46-,52+,53-,54+/m0/s1
InChI key:InChIKey=QOCMQSDZZSUFJR-PUFPEYIYSA-N
SMILES:O(C(C)=O)[C@]12[C@]3([C@H](OC(=O)C4=CC=CC=C4)[C@@]5(O)C(C)(C)C([C@@H](OC(C)=O)C(=O)[C@]3(C)[C@@H](O)C[C@]1(OC2)[H])=C(C)[C@@H](OC([C@@H]([C@@H](NC(=O)C6=CC=CC=C6)C7=CC=CC=C7)OC(=O)C8=CC=CC=C8)=O)C5)[H]
Synonyms:
  • Benzenepropanoic acid, β-(benzoylamino)-α-(benzoyloxy)-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-
  • Benzenepropanoic acid, β-(benzoylamino)-α-(benzoyloxy)-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα,4β,4aβ,6β,9α(αR*,βS*),11α,12α,12aα,12bα]]-
  • (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl (αR,βS)-β-(benzoylamino)-α-(benzoyloxy)benzenepropanoate
  • 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete, benzenepropanoic acid deriv.
  • 2′-Benzoyltaxol
Sort by
The purity filter is not visible because current products do not have associated purity data for filtering.
Found 1 products.
  • 2'-O-Benzoylpaclitaxel
    TRC
    + Info

    2'-O-Benzoylpaclitaxel

    Controlled Product
    CAS:
    <p>Applications 2'-O-Benzoylpaclitaxel is a derivative of Paclitaxel (P132500) which has anticancer properties.<br>References Zhong, T., et al.: Bioconjugate Chem., 29, 437-444 (2018)<br></p>
    Formula:C54H55NO15
    Color and Shape:Neat
    Molecular weight:958.012

    Ref: TR-B001005

    100mg
    1,022.00€