Structure Info
- Chemspace ID
- CSCS06256035151 (Synthesis)
- MFCD
- MFCD34471586, MFCD00000610
- 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)-3,5-dihydroxy-6-methyl-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-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
- C58H94O26
- Mol weight
- 1207 Da
- Catalog Number(s)
- AA023PY5, AG023Q0X, AR023QPX, BJ32729, G18168, HY-N9319, Y3291195, ZXC270345
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.73
- Heavy atoms count
- 84
- Rotatable bond count
- 14
- Number of rings
- 10
- Carbon bond saturation, Fsp3
- 0.948
- Polar surface area (Å)
- 413
- Hydrogen bond acceptors count
- 25
- Hydrogen bond donors count
- 15
- Zoom the structure
- CSCS06256035151
Items Overall 7 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene US | 10 days | United States To: | 98 | 20 mg | 241 | |
| Angene US | 10 days | United States To: | 98 | 50 mg | 477 | |
| Angene US | 10 days | United States To: | 98 | 100 mg | 761 | |
| Angene US | 10 days | United States To: | 98 | 200 mg | 1,267 | |
Description: FULVOTOMENTOSIDE A; CAS: 150107-44-1 | ||||||
| AA BLOCKS | 35 days | United States To: | 98 | 1 mg | 586 | |
| AA BLOCKS | 35 days | United States To: | 98 | 5 mg | 1,673 | |
Description: Fulvotomentoside A; CAS: 150107-44-1 | ||||||
| Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 150107-44-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire