Structure Info
- Chemspace ID
- CSSB02515436789 (In-Stock Building Blocks)
- MFCD
- MFCD00866516
- IUPAC Name
- (10R,11R,15R,16S)-16-{[7,8-dihydroxy-2-(thiophen-2-yl)-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl]oxy}-10-(4-hydroxy-3,5-dimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one
- Mol formula
- C32H32O13S
- Mol weight
- 657 Da
- Catalog Number(s)
- T018400, T3109
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.78
- Heavy atoms count
- 46
- Rotatable bond count
- 6
- Number of rings
- 8
- Carbon bond saturation, Fsp3
- 0.468
- Polar surface area (Å)
- 161
- Hydrogen bond acceptors count
- 12
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB02515436789
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
TCI America | 12 days | United States To: | 98 | 20 mg | 90 | |
TCI America | 12 days | United States To: | 98 | 100 mg | 291 | |
Description: CAS: 29767-20-2 |
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