S-((2R,3S,4S,6S)-6-((((2R,3S,4S,5R,6R)-5-(((2S,4S,5S)-5-(ethylamino)-4-methoxytetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-6-(((2S,5Z,9R,13E)-9-hydroxy-12-((methoxycarbonyl)amino)-13-(2-(methyltrisulfaneyl)ethylidene)-11-oxobicyclo[7.3.1]trideca-1(12),5-dien-3,7-diyn-2-yl)oxy)-2-methyltetrahydro-2H-pyran-3-yl)amino)oxy)-4-hydroxy-2-methyltetrahydro-2H-pyran-3-yl) 4-(((2S,3R,4R,5S,6S)-3,5-dihydroxy-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-3-iodo-5,6-dimethoxy-2-methylbenzothioate

Catalog No.:: ACSJTE569
CAS No.:: 108212-75-5
Molecular Formula:: C₅₅H₇₄IN₃O₂₁S₄
Molecular Weight:: 1368.37

S-((2R,3S,4S,6S)-6-((((2R,3S,4S,5R,6R)-5-(((2S,4S,5S)-5-(ethylamino)-4-methoxytetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-6-(((2S,5Z,9R,13E)-9-hydroxy-12-((methoxycarbonyl)amino)-13-(2-(methyltrisulfaneyl)ethylidene)-11-oxobicyclo[7.3.1]trideca-1(12),5-dien-3,7-diyn-2-yl)oxy)-2-methyltetrahydro-2H-pyran-3-yl)amino)oxy)-4-hydroxy-2-methyltetrahydro-2H-pyran-3-yl) 4-(((2S,3R,4R,5S,6S)-3,5-dihydroxy-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-3-iodo-5,6-dimethoxy-2-methylbenzothioate structure diagram

1mg98%$141.00In stockInquiry

5mg98%$356.00In stockInquiry

10mg98%$605.00In stockInquiry

25mg98%$1208.00In stockInquiry

50mg98%$2053.00In stockInquiry

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

0 Reviews: View Reviews

Product Information

Product Name	S-((2R,3S,4S,6S)-6-((((2R,3S,4S,5R,6R)-5-(((2S,4S,5S)-5-(ethylamino)-4-methoxytetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-6-(((2S,5Z,9R,13E)-9-hydroxy-12-((methoxycarbonyl)amino)-13-(2-(methyltrisulfaneyl)ethylidene)-11-oxobicyclo[7.3.1]trideca-1(12),5-dien-3,7-diyn-2-yl)oxy)-2-methyltetrahydro-2H-pyran-3-yl)amino)oxy)-4-hydroxy-2-methyltetrahydro-2H-pyran-3-yl) 4-(((2S,3R,4R,5S,6S)-3,5-dihydroxy-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-3-iodo-5,6-dimethoxy-2-methylbenzothioate
IUPAC Name	S-((2R,3S,4S,6S)-6-((((2R,3S,4S,5R,6R)-5-(((2S,4S,5S)-5-(ethylamino)-4-methoxytetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-6-(((2S,5Z,9R,13Z)-9-hydroxy-12-((methoxycarbonyl)amino)-13-(2-(methyltrisulfaneyl)ethylidene)-11-oxobicyclo[7.3.1]trideca-1(12),5-dien-3,7-diyn-2-yl)oxy)-2-methyltetrahydro-2H-pyran-3-yl)amino)oxy)-4-hydroxy-2-methyltetrahydro-2H-pyran-3-yl) 4-(((2S,3R,4R,5S,6S)-3,5-dihydroxy-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-3-iodo-5,6-dimethoxy-2-methylbenzothioate
MDL No.	-
Molecular Formula	C₅₅H₇₄IN₃O₂₁S₄
Molecular Weight	1368.37
SMILES	O[C@](CC1=O)(C#C/C=C\C#C2)/C(C([C@H]2O[C@@](O[C@H](C)[C@@H](NO[C@H](O[C@H](C)[C@H]3SC(C(C(C)=C(I)C(O[C@H](O[C@@H](C)[C@H](O)[C@H]4OC)[C@@H]4O)=C5OC)=C5OC)=O)C[C@@H]3O)[C@@H]6O)([H])[C@@H]6O[C@@](OC[C@@H]7NCC)([H])C[C@@H]7OC)=C1NC(OC)=O)=C\CSSSC
InChI Key	HXCHCVDVKSCDHU-GPCZLZLMSA-N
Synonym	Calicheamicin γ1
CAS No.	108212-75-5
PubChem CID	4489307

Safety Data

Pictogram
Signal Word: Danger
Hazard Statement(s): H302-H341-H360-H372-H410
Precautionary Statement(s): P201-P273-P280-P308+P313

Synthetic Route by SureRoute

--
--
ACSJTE569108212-75-5In Stock

Inquiry

--
--
ACSJTE569108212-75-5In Stock

Inquiry

--
ACSJTE569108212-75-5In Stock

Inquiry

Recently Added

Product Information

Safety Data

Synthetic Route by SureRoute

1. ACSJTE569 Molecular Building Block Synthetic Route

2. ACSJTE569 Molecular Building Block Synthetic Route

3. ACSJTE569 Molecular Building Block Synthetic Route

Comments (0)

Product Information

Safety Data

Synthetic Route by SureRoute

Calicheamicin-AcBut-NHS ester

(R)-N,N-Dimethyl-1-[(Rp)-1′,2-bis(diphenylphosphino)ferrocenyl]ethylamine

1-Dicyclohexylphosphino-1'-{(S)-{(SP)-2-[(R)-1-(dimethylamino)ethyl]Ferrocenyl}phenylphosphino}Ferrocene

Comments (0)