(4R,8R,18R,23S,27R)-12,14,23,31,33-pentahydroxy-4,8,18,27-tetramethyl-3,7,17,21,26-pentaoxatricyclo[27.4.0.0¹⁰,¹⁵]tritriaconta-1(33),10,12,14,29,31-hexaene-2,6,16,20,25-pentone
Structure Info
- Chemspace ID
- CSSB03496541288 (In-Stock Building Blocks)
- MFCD
- MFCD00047253, MFCD00910719
- IUPAC Name
- (4R,8R,18R,23S,27R)-12,14,23,31,33-pentahydroxy-4,8,18,27-tetramethyl-3,7,17,21,26-pentaoxatricyclo[27.4.0.0¹⁰,¹⁵]tritriaconta-1(33),10,12,14,29,31-hexaene-2,6,16,20,25-pentone
- Mol formula
- C32H38O15
- Mol weight
- 663 Da
- Catalog Number(s)
- 141731-75-1, ACM141731751, BBF-03686, HY-136875, RAA70741, ST001OOV, TX001ODR
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.74
- Heavy atoms count
- 47
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.468
- Polar surface area (Å)
- 233
- Hydrogen bond acceptors count
- 10
- Hydrogen bond donors count
- 5
- Zoom the structure
- CSSB03496541288
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 90 | 1 mg | 267.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 5 mg | 803.00 | |
Description: 5H,7H,16H,24H-Dibenzo[m,w][1,5,10,16,20]pentaoxacyclopentacosin-5,9,14,22,26(8H,11H,17H,25H)-pentone, 12,13,28,29-tetrahydro-2,4,12,19,21-pentahydroxy-7,16,24,28-tetramethyl-, (7R,12S,16R,24R,28R)-; CAS: 141731-75-1 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 267.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 803.00 | |
Description: 5H,7H,16H,24H-Dibenzo[m,w][1,5,10,16,20]pentaoxacyclopentacosin-5,9,14,22,26(8H,11H,17H,25H)-pentone, 12,13,28,29-tetrahydro-2,4,12,19,21-pentahydroxy-7,16,24,28-tetramethyl-, (7R,12S,16R,24R,28R)-; CAS: 141731-75-1 | ||||||
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