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Larotaksel
Klinik ma'lumotlar
ATC kodi	yo'q;
Identifikatorlar
	IUPAC nomi (2a, 5β, 7β, 10β, 13a) -4,10-Diatsetoksi-1-gidroksi-13 - {[(2R,3S) -2-gidroksi-3 - ({[(2-metil-2-propanil) oksi] karbonil} amino) -3-fenilpropanoil] oksi} -9-okso-5,20-epoksi-7,19-siklotaks- 11-en-2-il benzoat;
CAS raqami	156294-36-9 ;
PubChem CID	6918260;
ChemSpider	5293466 ;
UNII	TWQ8K8A81Y;
CompTox boshqaruv paneli (EPA)	DTXSID60935420 ;
Kimyoviy va fizik ma'lumotlar
Formula	C45H53NO14
Molyar massa	831.912 g · mol−1
3D model (JSmol)	Interaktiv rasm;
	Jilmayganlar CC1 = C2 [C @ H] (C (= O) [C @] 34C [C @ H] 3C [C @@ H] 5 [C @] ([C @ H] 4 [C @@ H] ( [C @@] (C2 (C) C) (C [C @@ H] 1OC (= O) [C @@ H] ([C @ H] (c6ccccc6) NC (= O) OC (C)) C) O) O) OC (= O) c7ccccc7) (CO5) OC (= O) C) OC (= O) C;
	InChI InChI = 1S / C45H53NO14 / c1-23-29 (57-39 (52) 33 (49) 32 (26-15-11-9-12-16-26) 46-40 (53) 60-41 (4, 5) 6) 21-45 (54) 37 (58-38 (51) 27-17-13-10-14-18-27) 35-43 (36 (50) 34 (56-24 (2) 47) 31 (23) 42 (45,7) 8) 20-28 (43) 19-30-44 (35,22-55-30) 59-25 (3) 48 / h9-18,28-30,32- 35,37,49,54H, 19-22H2,1-8H3, (H, 46,53) / t28-, 29 +, 30-, 32 +, 33-, 34-, 35 +, 37 +, 43- , 44 +, 45- / m1 / s1; Kalit: DXOJIXGRFSHVKA-BZVZGCBYSA-N;
	(bu nima?) (tasdiqlash)

Larotaxel

Larotaksel (kod nomlari XRP9881, RPR109881) ning dori-darmonidir takson eksperimental ravishda ishlatilgan turi kimyoviy terapiya.^[1]

Adabiyotlar

Bu antineoplastik yoki immunomodulyatsion dori maqola a naycha. Siz Vikipediyaga yordam berishingiz mumkin uni kengaytirish.

Klinik ma'lumotlar

ATC kodi	yo'q
Identifikatorlar
IUPAC nomi (2a, 5β, 7β, 10β, 13a) -4,10-Diatsetoksi-1-gidroksi-13 - {[(2R,3S) -2-gidroksi-3 - ({[(2-metil-2-propanil) oksi] karbonil} amino) -3-fenilpropanoil] oksi} -9-okso-5,20-epoksi-7,19-siklotaks- 11-en-2-il benzoat
CAS raqami	156294-36-9^Y
PubChem CID	6918260
ChemSpider	5293466^N
UNII	TWQ8K8A81Y
CompTox boshqaruv paneli (EPA)	DTXSID60935420
Kimyoviy va fizik ma'lumotlar
Formula	C₄₅H₅₃NO₁₄
Molyar massa	831.912 g · mol⁻¹
3D model (JSmol)	Interaktiv rasm
Jilmayganlar CC1 = C2 [C @ H] (C (= O) [C @] 34C [C @ H] 3C [C @@ H] 5 [C @] ([C @ H] 4 [C @@ H] ( [C @@] (C2 (C) C) (C [C @@ H] 1OC (= O) [C @@ H] ([C @ H] (c6ccccc6) NC (= O) OC (C)) C) O) O) OC (= O) c7ccccc7) (CO5) OC (= O) C) OC (= O) C
InChI InChI = 1S / C45H53NO14 / c1-23-29 (57-39 (52) 33 (49) 32 (26-15-11-9-12-16-26) 46-40 (53) 60-41 (4, 5) 6) 21-45 (54) 37 (58-38 (51) 27-17-13-10-14-18-27) 35-43 (36 (50) 34 (56-24 (2) 47) 31 (23) 42 (45,7) 8) 20-28 (43) 19-30-44 (35,22-55-30) 59-25 (3) 48 / h9-18,28-30,32- 35,37,49,54H, 19-22H2,1-8H3, (H, 46,53) / t28-, 29 +, 30-, 32 +, 33-, 34-, 35 +, 37 +, 43- , 44 +, 45- / m1 / s1 Kalit: DXOJIXGRFSHVKA-BZVZGCBYSA-N
^NY (bu nima?) (tasdiqlash)