Structure Info
- Chemspace ID
- CSSB14945382374 (In-Stock Building Blocks)
- IUPAC Name
- 5-[(6-{[2-(10-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl]oxy}-11-hydroxy-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-carbonyloxy)-4,5-dihydroxyoxan-3-yl]oxy}-5-hydroxy-2-methyl-4-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-3-yl)oxy]-3-hydroxy-3-methyl-5-oxopentanoic acid
- Mol formula
- C63H100O30
- Mol weight
- 1337 Da
- Catalog Number(s)
- TN7328, Y230757
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.26
- Heavy atoms count
- 93
- Rotatable bond count
- 19
- Number of rings
- 10
- Carbon bond saturation, Fsp3
- 0.92
- Polar surface area (Å)
- 476
- Hydrogen bond acceptors count
- 28
- Hydrogen bond donors count
- 16
- Zoom the structure
- CSSB14945382374
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 12 days | China To: | 98 | 10 mg | 400 | |
| Advanced ChemBlocks CN | 12 days | China To: | 98 | 25 mg | 800 | |
Description: Secotubeimoside I; CAS: 106235-32-9 | ||||||
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