Products for Research Use Only
RegisterLogin

Etoposide

CAT: 1568-C07633-04Size: 1 gDry Ice: YesHazardous: No
Product image 1
1 / 1
CAT#:1568-C07633-04Size:1 g
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
33419-42-0
Synonyms
VP-16213, VP-16
SKU
C07633-1g
Target
Topoisomerase
Applications
DNA Damage/DNA Repair
Smiles
CC1OCC2C (O1) C (C (C (O2) OC3C4COC (=O) C4C (C5=CC6=C (C=C35) OCO6) C7=CC (=C (C (=C7) OC) O) OC) O) O
Molecular Formula
C29H32O13
Additionnal Information
Etoposide is a semisynthetic derivative of podophyllotoxin, which inhibits DNA synthesis via topoisomerase II inhibition activity which enhances double-strand and single-strand cleavage of DNA and reversibly inhibits repair by topoisomerase II binding. Etoposide induces autophagy, mitophagy and apoptosis.
Storage Conditions
2 years -80 in solvent

Chemical Information

Etoposide

Etoposide can cause cancer according to California Labor Code. It can cause developmental toxicity according to state or federal government labeling requirements.

CAS Number33419-42-0
PubChem CID36462
IUPAC Name(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one
Molecular FormulaC29H32O13
Molecular Weight588.6
XLogP0.6
Topological Polar Surface Area161
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count13
Rotatable Bond Count5
Heavy Atom Count42
Formal Charge0
Complexity969
SMILES
C[C@@H]1OC[C@@H]2[C@@H](O1)[C@@H]([C@H]([C@@H](O2)O[C@H]3[C@H]4COC(=O)[C@@H]4[C@@H](C5=CC6=C(C=C35)OCO6)C7=CC(=C(C(=C7)OC)O)OC)O)O
InChI
InChI=1S/C29H32O13/c1-11-36-9-20-27(40-11)24(31)25(32)29(41-20)42-26-14-7-17-16(38-10-39-17)6-13(14)21(22-15(26)8-37-28(22)33)12-4-18(34-2)23(30)19(5-12)35-3/h4-7,11,15,20-22,24-27,29-32H,8-10H2,1-3H3/t11-,15+,20-,21-,22+,24-,25-,26-,27-,29+/m1/s1
InChIKey
VJJPUSNTGOMMGY-MRVIYFEKSA-N
Chemical Structure
2D Structure
2D structure of Etoposide
CAS: 33419-42-0
CID: 36462
Formula: C29H32O13
MW: 588.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight588.6
XLogP30.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count13
Rotatable Bond Count5
Exact Mass588.18429107
Monoisotopic Mass588.18429107
Topological Polar Surface Area161 Ų
Heavy Atom Count42
Formal Charge0
Complexity969
Isotope Atom Count0
Defined Atom Stereocenter Count10
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
RM-E151638-01Mixture Of Etoposide, α-Etoposide and Picro-Etoposide
E066-100MGEtoposide

Popular Products