C29H32O13
588.6 g/mol
APIDanger
Cis-Etoposide
CAS100007-56-5EC112-114-9
Category
API
Compound Class
Natural Product
Primary Use
Pharmaceutical Raw Material
cis-Etoposide is a stereoisomer of the active pharmaceutical ingredient etoposide, characterized by a complex polycyclic structure containing multiple ether rings and hydroxyl groups. It is used as a reference standard or starting material in pharmaceutical manufacturing and research.
Pharmaceutical reference standardRaw material for pharmaceutical manufacturingResearch compound for analytical studies
Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.
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Related Compounds
SimilarStructure SimilarSimilarity 0.83
Etoposide phosphate
CAS117091-64-2
pharmaceutical raw material
SimilarStructure SimilarSimilarity 0.75
Teniposide
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pharmaceutical raw material
ReferenceSame Category
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pharmaceutical raw material
ReferenceSame Category
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pharmaceutical raw material
ReferenceSame Category
ARQ 197
CAS1000873-98-2
pharmaceutical raw material
ReferenceSame Category
Bms-754807
CAS1001350-96-4
pharmaceutical raw material
Referencestereoisomer of
Etoposide
CAS33419-42-0
antineoplastic chemotherapeutic agent
Safety Reference
Danger
H302Harmful if swallowed
H350May cause cancer
H412Harmful to aquatic life with long lasting effects
Identifiers
IUPAC Name
(5S,5aR,8aS,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
InChIKey
VJJPUSNTGOMMGY-ZUWYDPGFSA-N
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
Synonyms (7)
- Etoposide EP Impurity B
- Etoposide EP Impurity B (cis-Etoposide)
- Etoposide, cis-
- Picro ethylidene lignan P
- Picroetoposide
- Pptoxin IV
- cis-Etoposide
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