Product Name :
Cinerubin B

Description:
Cinerubin B, a glycosylated anthracycline antibiotic, is an anticancer agent from Streptomyces sp. SPB74.

CAS:
35906-51-5

Molecular Weight:
825.85

Formula:
C42H51NO16

Chemical Name:
methyl (1R,2R,4S)-4-{[(2R,4S,5S,6S)-5-{[(1R,3R,5S,8S,10S,12S,14S)-5,14-dimethyl-6-oxo-2,4,9,13-tetraoxatricyclo[8.4.0.0³,⁸]tetradecan-12-yl]oxy}-4-(dimethylamino)-6-methyloxan-2-yl]oxy}-2-ethyl-2,5,7,10-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-1-carboxylate

Smiles :
COC(=O)[C@@H]1C2=CC3=C(C(=O)C4=C(C3=O)C(O)=CC=C4O)C(O)=C2[C@H](C[C@]1(O)CC)O[C@H]1C[C@@H]([C@H](O[C@H]2C[C@@H]3O[C@H]4CC(=O)[C@H](C)O[C@H]4O[C@@H]3[C@H](C)O2)[C@H](C)O1)N(C)C

InChiKey:
ZBDDFHXUDIPRSM-DQCCILMQSA-N

InChi :
InChI=1S/C42H51NO16/c1-8-42(51)15-27(30-19(34(42)40(50)52-7)11-20-31(36(30)48)37(49)33-23(45)10-9-22(44)32(33)35(20)47)57-28-12-21(43(5)6)38(17(3)53-28)58-29-14-25-39(18(4)54-29)59-41-26(56-25)13-24(46)16(2)55-41/h9-11,16-18,21,25-29,34,38-39,41,44-45,48,51H,8,12-15H2,1-7H3/t16-,17-,18-,21-,25-,26-,27-,28-,29-,34-,38+,39+,41-,42+/m0/s1

Purity:
≥98% (or refer to the Certificate of Analysis)

Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis

Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.{{Dupilumab} web|{Dupilumab} Interleukin Related|{Dupilumab} Biological Activity|{Dupilumab} Purity|{Dupilumab} custom synthesis|{Dupilumab} Epigenetic Reader Domain}

Shelf Life:
≥12 months if stored properly.{{Permethrin} site|{Permethrin} Sodium Channel|{Permethrin} Biological Activity|{Permethrin} In stock|{Permethrin} custom synthesis|{Permethrin} Autophagy}

Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.PMID:33314076

Additional information:
Cinerubin B, a glycosylated anthracycline antibiotic, is an anticancer agent from Streptomyces sp. SPB74.|Product information|CAS Number: 35906-51-5|Molecular Weight: 825.85|Formula: C42H51NO16|Chemical Name: methyl (1R,2R,4S)-4-{[(2R,4S,5S,6S)-5-{[(1R,3R,5S,8S,10S,12S,14S)-5,14-dimethyl-6-oxo-2,4,9,13-tetraoxatricyclo[8.4.0.0³,⁸]tetradecan-12-yl]oxy}-4-(dimethylamino)-6-methyloxan-2-yl]oxy}-2-ethyl-2,5,7,10-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-1-carboxylate|Smiles: COC(=O)[C@@H]1C2=CC3=C(C(=O)C4=C(C3=O)C(O)=CC=C4O)C(O)=C2[C@H](C[C@]1(O)CC)O[C@H]1C[C@@H]([C@H](O[C@H]2C[C@@H]3O[C@H]4CC(=O)[C@H](C)O[C@H]4O[C@@H]3[C@H](C)O2)[C@H](C)O1)N(C)C|InChiKey: ZBDDFHXUDIPRSM-DQCCILMQSA-N|InChi: InChI=1S/C42H51NO16/c1-8-42(51)15-27(30-19(34(42)40(50)52-7)11-20-31(36(30)48)37(49)33-23(45)10-9-22(44)32(33)35(20)47)57-28-12-21(43(5)6)38(17(3)53-28)58-29-14-25-39(18(4)54-29)59-41-26(56-25)13-24(46)16(2)55-41/h9-11,16-18,21,25-29,34,38-39,41,44-45,48,51H,8,12-15H2,1-7H3/t16-,17-,18-,21-,25-,26-,27-,28-,29-,34-,38+,39+,41-,42+/m0/s1|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.|Shelf Life: ≥12 months if stored properly.|Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|Products are for research use only. Not for human use.|

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