Structure Info
- Chemspace ID
- CSCS17385282262 (Synthesis)
- IUPAC Name
- (2R,3S,4S,6S)-3-(acetyloxy)-2-methyl-6-[(1R,2R,7R,9S,10R,11S)-2,7,9,11,13-pentahydroxy-5-methyl-3,18-dioxo-19-oxapentacyclo[8.8.1.0¹,¹⁰.0²,⁷.0¹²,¹⁷]nonadeca-4,12,14,16-tetraen-14-yl]oxan-4-yl (2Z,4Z,6Z,8Z)-9-[(8-chloro-4,7-dihydroxy-2-oxo-2H-chromen-3-yl)carbamoyl]nona-2,4,6,8-tetraenoate
- Mol formula
- C46H42ClNO18
- Mol weight
- 932 Da
- Catalog Number(s)
- LP029971
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.49
- Heavy atoms count
- 66
- Rotatable bond count
- 11
- Number of rings
- 8
- Carbon bond saturation, Fsp3
- 0.347
- Polar surface area (Å)
- 306
- Hydrogen bond acceptors count
- 15
- Hydrogen bond donors count
- 8
- Zoom the structure
- CSCS17385282262
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| LEAP CHEM Co., Ltd. | 15 days | China To: | 95 | 1 g | POA | |
Description: (11aR)-1,11-Bis(diphenylphosphino)dibenzo[d,f][1,3]dioxepine; CAS: 301847-87-0 | ||||||
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