Structure Info
- Chemspace ID
- CSSB00161154496 (In-Stock Building Blocks)
- IUPAC Name
- (2R,3S,6E,11R,14S,15S,17R)-6-({[3-(dimethylamino)propyl](methyl)amino}methylidene)-8,14-dihydroxy-3-(methoxymethyl)-2,15-dimethyl-5,9-dioxo-4-oxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1(10),7-dien-17-yl acetate
- Mol formula
- C29H42N2O8
- Mol weight
- 547 Da
- Catalog Number(s)
- 21203, AA01EPK8, AX65828, CSC161154496, HY-136765, T36311
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.59
- Heavy atoms count
- 39
- Rotatable bond count
- 9
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.689
- Polar surface area (Å)
- 126
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00161154496
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 90 | 1 mg | 66 | |
| A2B Chem | 12 days | United States To: | 90 | 5 mg | 253 | |
| A2B Chem | 12 days | United States To: | 90 | 10 mg | 442 | |
Description: (1E,4S,4aR,5R,6aS,7S,9aR)-5-(acetyloxy)-1-[[[3-(dimethylamino)propyl]methylamino]methylene]-4a,5,6,6a,7,8,9,9a-octahydro-cyclopenta[5,6]naphtho[1,2-c]pyran-2,10(1H,4H)-dione; CAS: 884539-95-1 | ||||||
| AA BLOCKS | 12 days | United States To: | 90 | 1 mg | 70 | |
| AA BLOCKS | 12 days | United States To: | 90 | 5 mg | 270 | |
| AA BLOCKS | 12 days | United States To: | 90 | 10 mg | 470 | |
Description: (1E,4S,4aR,5R,6aS,7S,9aR)-5-(acetyloxy)-1-[[[3-(dimethylamino)propyl]methylamino]methylene]-4a,5,6,6a,7,8,9,9a-octahydro-cyclopenta[5,6]naphtho[1,2-c]pyran-2,10(1H,4H)-dione; CAS: 884539-95-1 | ||||||
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