missing translation for 'onlineSavingsMsg'
Learn More

Etoposide 98.0+%, TCI America™

Supplier: TCI America E06751G

Catalog No. E06751G

Already have an account? Sign In to view your price and availability. New here? Register with us today!

Quantity

Specifications

Chemical Name or Material	Etoposide
Melting Point	251°C
Molecular Formula	C29H32O13
Quantity	1 g
InChI Key	VJJPUSNTGOMMGY-MRVIYFEKSA-N
IUPAC Name	(10R,11R,15R,16S)-16-{[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl]oxy}-10-(4-hydroxy-3,5-dimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0Â³,â·.0Â¹Â¹,Â¹âµ]hexadeca-1,3(7),8-trien-12-one
PubChem CID	50936917
Percent Purity	≥98.0% (HPLC)

CAS	33419-42-0
Color	White
MDL Number	MFCD00869325,MFCD00869325
Synonym	vjjpusntgommgy-nzlmilqcsa
SMILES	COC1=CC(=CC(OC)=C1O)[C@H]1[C@@H]2[C@H](COC2=O)[C@H](O[C@@H]2O[C@@H]3CO[C@@H](C)O[C@H]3[C@H](O)[C@H]2O)C2=CC3=C(OCO3)C=C12
Molecular Weight (g/mol)	588.56
Formula Weight	588.56
Physical Form	Crystalline Powder

Chemical Identifiers

CAS	33419-42-0
Molecular Weight (g/mol)	588.56
InChI Key	VJJPUSNTGOMMGY-MRVIYFEKSA-N
PubChem CID	50936917
SMILES	COC1=CC(=CC(OC)=C1O)[C@H]1[C@@H]2[C@H](COC2=O)[C@H](O[C@@H]2O[C@@H]3CO[C@@H](C)O[C@H]3[C@H](O)[C@H]2O)C2=CC3=C(OCO3)C=C12

Molecular Formula	C29H32O13
MDL Number	MFCD00869325,MFCD00869325
Synonym	vjjpusntgommgy-nzlmilqcsa
IUPAC Name	(10R,11R,15R,16S)-16-{[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl]oxy}-10-(4-hydroxy-3,5-dimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0Â³,â·.0Â¹Â¹,Â¹âµ]hexadeca-1,3(7),8-trien-12-one

Product Suggestions Safety and Handling

RTECSNumber : KC0190000

TSCA : No