Account 3-hydroxy-4-methoxy-1,2,3,4,5,6-hexahydro-4a,11b-(epiminoethano)-4,6-epoxyphenanthro[2,3-d][1,3]dioxol-2-yl 4-hydroxy-3-methoxybenzoate
- Catalog No. :
- ACKQDS457
- CAS No. :
- 33116-33-5
- Molecular Formula :
- C26H27NO9
- Molecular Weight :
- 497.5
IUPAC Name:3-hydroxy-4-methoxy-1,2,3,4,5,6-hexahydro-4a,11b-(epiminoethano)-4,6-epoxyphenanthro[2,3-d][1,3]dioxol-2-yl 4-hydroxy-3-methoxybenzoate
![3-hydroxy-4-methoxy-1,2,3,4,5,6-hexahydro-4a,11b-(epiminoethano)-4,6-epoxyphenanthro[2,3-d][1,3]dioxol-2-yl 4-hydroxy-3-methoxybenzoate structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
No pack options available.
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | 3-hydroxy-4-methoxy-1,2,3,4,5,6-hexahydro-4a,11b-(epiminoethano)-4,6-epoxyphenanthro[2,3-d][1,3]dioxol-2-yl 4-hydroxy-3-methoxybenzoate |
|---|---|
| IUPAC Name | 3-hydroxy-4-methoxy-1,2,3,4,5,6-hexahydro-4a,11b-(epiminoethano)-4,6-epoxyphenanthro[2,3-d][1,3]dioxol-2-yl 4-hydroxy-3-methoxybenzoate |
| MDL No. | MFCD09837904 |
| Molecular Formula | C26H27NO9 |
| Molecular Weight | 497.5 |
| SMILES | COC1=C(O)C=CC(C(=O)OC2CC34CCNC35CC(OC5(OC)C2O)C2=CC3=C(C=C24)OCO3)=C1 |
| InChI Key | BTDVYOKUHWMJJD-UHFFFAOYSA-N |
| Synonym | 8β,10β-Epoxy-8-methoxy-2,3-[methylenebis(oxy)]hasubanan-6β,7β-diol 6-(4-hydroxy-3-methoxybenzoate);Stephavanine;NSC 135026;Hasubanan-6,7-diol, 8,10-epoxy-8-methoxy-2,3-[methylenebis(oxy)]-, 6-(4-hydroxy-3-methoxybenzoate), (6β,7β,8β,10β)- (9CI) |
| CAS No. | 33116-33-5 |
Synthetic Route by SureRoute
2. ACKQDS457 Molecular Building Block Synthetic Route
(4bS,6S,7S,8R,8aS,10R)-3,4,7,8-tetramethoxy-12-methyl-5,6,7,8,9,10-hexahydro-8a,4b-(epiminoethano)-8,10-epoxyphenanthren-6-yl 3,4-dimethoxybenzoate
Dihydroepistephamiersine 6-acetate
Stephalonine L