Structure Info
- Chemspace ID
- CSSB00161154494 (In-Stock Building Blocks)
- IUPAC Name
- (2R,3S,6E,11R,14S,15S,17R)-6-{[bis(prop-2-en-1-yl)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
- C29H37NO8
- Mol weight
- 528 Da
- Catalog Number(s)
- 21204, AA01EPK2, AX65822, CSC161154494, HY-113572, T36312
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.95
- Heavy atoms count
- 38
- Rotatable bond count
- 9
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.551
- Polar surface area (Å)
- 123
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00161154494
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 | 147 | |
A2B Chem | 12 days | United States To: | 90 | 5 mg | 368 | |
A2B Chem | 12 days | United States To: | 90 | 10 mg | 586 | |
Description: (1E,4S,4aR,5R,6aS,7S,9aR)-5-(acetyloxy)-1-[(di-2-propen-1-ylamino)methylene]-4a,5,6,6a,7,8,9,9a-octahydro-7,11-dihydroxy-4-(methoxymethyl)-4a,6a-dimethyl-cyclopenta[5,6]naphtho[1,2-c]pyran-2,10(1H,4H)-dione; CAS: 1012327-63-7 | ||||||
AA BLOCKS | 12 days | United States To: | 90 | 1 mg | 157 | |
AA BLOCKS | 12 days | United States To: | 90 | 5 mg | 392 | |
AA BLOCKS | 12 days | United States To: | 90 | 10 mg | 624 | |
Description: (1E,4S,4aR,5R,6aS,7S,9aR)-5-(acetyloxy)-1-[(di-2-propen-1-ylamino)methylene]-4a,5,6,6a,7,8,9,9a-octahydro-7,11-dihydroxy-4-(methoxymethyl)-4a,6a-dimethyl-cyclopenta[5,6]naphtho[1,2-c]pyran-2,10(1H,4H)-dione; CAS: 1012327-63-7 |
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