Structure Info
- Chemspace ID
- CSSB00161002299 (In-Stock Building Blocks)
- MFCD
- MFCD20487834, MFCD29472584
- IUPAC Name
- (2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl (4aS,6aS,6bR,8aR,9R,10S,12aR,12bR,14bS)-10-{[(2S,3R,4S,5S)-3-{[(2S,3R,4R,5S,6S)-4-{[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3,5-dihydroxy-6-methyloxan-2-yl]oxy}-4,5-dihydroxyoxan-2-yl]oxy}-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate
- Mol formula
- C65H106O32
- Mol weight
- 1400 Da
- Catalog Number(s)
- 31533, 40461, 40461-0.025G, 40461-0.1G, 41682-0.025G, 41682-0.1G, 44282-0.05G, 44282-0.25G, A797895, AA0012DY, AA49650, AG0012GQ, AI49650, AOS0012GQ, AR00135Q, BBP03878, BD298198, CD32002525, CSC161002299, D628763, FM73825, HY-N0864, NST-10-175, S3916, T3367
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -4.13
- Heavy atoms count
- 97
- Rotatable bond count
- 18
- Number of rings
- 11
- Carbon bond saturation, Fsp3
- 0.953
- Polar surface area (Å)
- 512
- Hydrogen bond acceptors count
- 31
- Hydrogen bond donors count
- 19
- Zoom the structure
- CSSB00161002299
Items Overall 22 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| BLD Pharmatech Co., Limited | 1 day | United States To: | 99 | 25 mg | 103 | |
| BLD Pharmatech Co., Limited | 1 day | United States To: | 99 | 50 mg | 174 | |
| BLD Pharmatech Co., Limited | 1 day | United States To: | 99 | 100 mg | 296 | |
Description: Name:(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-((((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl (4aS,6aS,6bR,8aR,9R,10S,12aR,12bR,14bS)-10-(((2S,3R,4S,5S)-3-(((2S,3R,4R,5S,6S)-4-(((2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-3,5-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4,5-dihydroxytetrahydro-2H-pyran-2-yl)oxy)-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydropicene-4a(2H)-carboxylate; CAS: 136849-88-2 | ||||||
| Angene International Limited | 5 days | China To: | 98 | 5 mg | 82 | |
| Angene International Limited | 5 days | China To: | 98 | 10 mg | 163 | |
| Angene International Limited | 5 days | China To: | 98 | 25 mg | 165 | |
| Angene International Limited | 5 days | China To: | 98 | 50 mg | 197 | |
| Angene International Limited | 5 days | China To: | 98 | 100 mg | 291 | |
Description: CAS: 136849-88-2 | ||||||
| BLD PHARMATECH LTD CN | 7 days | China To: | 99 | 25 mg | 103 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 99 | 50 mg | 174 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 99 | 100 mg | 296 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 99 | 250 mg | 561 | |
Description: Name:(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-((((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl (4aS,6aS,6bR,8aR,9R,10S,12aR,12bR,14bS)-10-(((2S,3R,4S,5S)-3-(((2S,3R,4R,5S,6S)-4-(((2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-3,5-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4,5-dihydroxytetrahydro-2H-pyran-2-yl)oxy)-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydropicene-4a(2H)-carboxylate; CAS: 136849-88-2 | ||||||
| A2B Chem | 12 days | United States To: | 90 | 1 mg | 44 | |
| A2B Chem | 12 days | United States To: | 90 | 5 mg | 90 | |
| A2B Chem | 12 days | United States To: | 90 | 10 mg | 152 | |
| A2B Chem | 12 days | United States To: | 90 | 25 mg | 253 | |
| A2B Chem | 12 days | United States To: | 90 | 50 mg | 430 | |
Description: CAS: 136849-88-2 | ||||||
| AA BLOCKS | 12 days | United States To: | 90 | 1 mg | 47 | |
| AA BLOCKS | 12 days | United States To: | 90 | 5 mg | 136 | |
| AA BLOCKS | 12 days | United States To: | 90 | 10 mg | 246 | |
| AA BLOCKS | 12 days | United States To: | 90 | 25 mg | 442 | |
| AA BLOCKS | 12 days | United States To: | 90 | 50 mg | 722 | |
Description: CAS: 136849-88-2 | ||||||
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