Account 7,10-Dimethoxy-10-DAB III
- Catalog No. :
- ACOVSH910
- CAS No. :
- 183133-94-0
- Molecular Formula :
- C31H40O10
- Molecular Weight :
- 572.65
IUPAC Name:(2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-acetoxy-9,11-dihydroxy-4,6-dimethoxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl benzoate
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1g98%$133.00Login to see priceIn stockIn stock
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Product Information
| Product Name | 7,10-Dimethoxy-10-DAB III |
|---|---|
| IUPAC Name | (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-acetoxy-9,11-dihydroxy-4,6-dimethoxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl benzoate |
| MDL No. | MFCD23100710 |
| Molecular Formula | C31H40O10 |
| Molecular Weight | 572.65 |
| SMILES | O=C(O[C@@H]([C@@]1([H])[C@@]2(C)[C@@H](OC)C[C@@]3([H])OC[C@]31OC(C)=O)[C@]4(O)C[C@H](O)C(C)=C(C4(C)C)[C@@H](OC)C2=O)C5=CC=CC=C5 |
| InChI Key | MGJMLMORVVDLIU-VHLOTGQHSA-N |
| Synonym | AKOS025401902 | F12858 | CS-0022604 | BCP06123 | 7,10-Dimethoxy-10-DAB III | A880845 | SCHEMBL7509209 | 7,10-Dimethoxy-10-deacetylbaccatin III | [(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4-acetyloxy-1,15-dihydroxy-9,12-dimethoxy-10,14,17,17-tetramethyl-11-oxo-6-ox |
| CAS No. | 183133-94-0 |
| PubChem CID | 9916108 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P280-P305+P351+P338
Synthetic Route by SureRoute
2. ACOVSH910 Molecular Building Block Synthetic Route
12-(benzoyloxy)-4,9,11-trihydroxy-4a-(hydroxymethyl)-8,13,13-trimethyl-5-oxo-3,4,4a,5,6,9,10,11,12,12a-decahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b(2aH)-diyl diacetate
(2aR,4R,4aR,6R,9S,11S,12S,12aR,12bS)-12-(benzoyloxy)-4,9,11-trihydroxy-4a-(hydroxymethyl)-8,13,13-trimethyl-5-oxo-3,4,4a,5,6,9,10,11,12,12a-decahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b(2aH)-diyl diacetate
(2aR,4R,4aS,6R,9S,11S,12S,12aR,12bS)-12b-acetoxy-4,6,9,11-tetrahydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl benzoate