Account Etoposide phosphate
- Catalog No. :
- ACBTFE708
- CAS No. :
- 117091-64-2
- Molecular Formula :
- C29H33O16P
- Molecular Weight :
- 668.54
IUPAC Name:4-((5R,5aR,8aR,9S)-9-(((2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-6-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl)-2,6-dimethoxyphenyl dihydrogen phosphate
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg98%$102.00Login to see priceInquiryInquiry
10mg98%$163.00Login to see priceInquiryInquiry
25mg98%$309.00Login to see priceInquiryInquiry
50mg98%$521.00Login to see priceInquiryInquiry
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Product Information
| Product Name | Etoposide phosphate |
|---|---|
| IUPAC Name | 4-((5R,5aR,8aR,9S)-9-(((2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-6-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl)-2,6-dimethoxyphenyl dihydrogen phosphate |
| MDL No. | MFCD00270859 |
| Molecular Formula | C29H33O16P |
| Molecular Weight | 668.54 |
| SMILES | O=C1[C@]2([H])[C@@](C3=CC(OC)=C(C(OC)=C3)OP(O)(O)=O)([H])C4=CC(OCO5)=C5C=C4[C@H]([C@@]2([H])CO1)O[C@@H]6O[C@@]7([H])[C@](O[C@@H](OC7)C)([H])[C@@H]([C@H]6O)O |
| InChI Key | LIQODXNTTZAGID-OCBXBXKTSA-N |
| Synonym | 528XYJ8L1N | NCGC00185753-04 | Etopophos | NSC18854 | Etopophos Preservative Free | ETOPOSIDE PHOSPHATE | 4'-DEMETHYLEPIPODOPHYLLOTOXIN 9-(4,6-O-(R)-ETHYLIDENE-.BETA.-D-GLUCOPYRANOSIDE), 4'-(DIHYDROGEN PHOSPHATE) | CHEBI:135867 | Eposin Etopophos Vepesid |
| CAS No. | 117091-64-2 |
| PubChem CID | 6918092 |
Synthetic Route by SureRoute
2. ACBTFE708 Molecular Building Block Synthetic Route
Etoposide phosphate disodium
![(5R,5aR,8aR,9S)-9-(((4aR,6R,7R,8R,8aS)-7,8-Dihydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-5-(4-hydroxy-3,5-dimethoxyphenyl)-5,5a,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/mi2v/33419-42-0.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260801%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260801T130450Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%2233419-42-0.png%22&x-id=GetObject&X-Amz-Signature=7d448d6a0834bfaba79b8f4b4c2d64975b2b9164c7bac030240cc773b7e077c5)
(5R,5aR,8aR,9S)-9-(((4aR,6R,7R,8R,8aS)-7,8-Dihydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-5-(4-hydroxy-3,5-dimethoxyphenyl)-5,5a,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one
(5R,5aR,8aR,9S)-5-(4-hydroxy-3,5-dimethoxyphenyl)-9-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-5,8,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5aH)-one