Product Information
Name:7-O-(Triethylsilyl) Paclitaxel
Controlled Product
Synonyms:
- 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete
- benzenepropanoic acid deriv.
- 7-(Triethylsilyl)taxol
- 7-O-(Triethylsilyl)taxol
- Paclitaxel Imp K (EP),Benzenepropanoic acid
- β-(benzoylamino)-α-hydroxy-
- (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-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester
- (αR,βS)-
- Benzenepropanoic acid
- β-(benzoylamino)-α-hydroxy-
- 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-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]]-
- Paclitaxel Impurity K
- Benzenepropanoic acid
- β-(benzoylamino)-α-hydroxy-
- (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-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester
- (αR,βS)-
- Benzenepropanoic acid
- β-(benzoylamino)-α-hydroxy-
- 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-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]]-
- 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete
- benzenepropanoic acid deriv.
- 7-(Triethylsilyl)taxol
- 7-O-(Triethylsilyl)taxol
- See more synonyms
Brand:TRC
Description:Impurity Paclitaxel - Impurity KApplications Protected Paclitaxel. Paclitaxel - Impurity K.References Kerns, E., et al.: J. Nat. Products, 57, 1391 (1994), Golik, J., et al.: Bioorg. Med. Chem. Lett., 6, 1837 (1996),
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:968.17
Formula:C53H65NO14Si
Color/Form:Off-White
InChI:InChI=1S/C53H65NO14Si/c1-10-69(11-2,12-3)68-38-28-39-52(30-63-39,67-33(6)56)44-46(66-48(60)36-26-20-15-21-27-36)53(62)29-37(31(4)40(50(53,7)8)43(64-32(5)55)45(58)51(38,44)9)65-49(61)42(57)41(34-22-16-13-17-23-34)54-47(59)35-24-18-14-19-25-35/h13-27,37-39,41-44,46,57,62H,10-12,28-30H2,1-9H3,(H,54,59)/t37-,38-,39+,41-,42+,43+,44-,46-,51+,52-,53+/m0/s1
InChI key:InChIKey=LKHIBBPOJARUFY-RGZLSWIJSA-N
SMILES:CC[Si](CC)(CC)O[C@H]1C[C@H]2OC[C@@]2(OC(C)=O)[C@H]2[C@H](OC(=O)c3ccccc3)[C@]3(O)C[C@H](OC(=O)[C@H](O)[C@@H](NC(=O)c4ccccc4)c4ccccc4)C(C)=C([C@@H](OC(C)=O)C(=O)[C@]12C)C3(C)C
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