Structure Info
- Chemspace ID
- CSSB00159278945 (In-Stock Building Blocks)
- IUPAC Name
- (2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (4aS,6aS,6bR,9R,10R,11R,12aR)-10,11-dihydroxy-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
- C36H58O10
- Mol weight
- 651 Da
- Catalog Number(s)
- AA00F5FF, AG00F5I7, AR00F677, CSC159278945, NP-003534, TN3448, Y3292575, ZXC270606
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.97
- Heavy atoms count
- 46
- Rotatable bond count
- 5
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.916
- Polar surface area (Å)
- 177
- Hydrogen bond acceptors count
- 9
- Hydrogen bond donors count
- 7
- Zoom the structure
- CSSB00159278945
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 96 | 5 mg | 1,005 | |
Description: 2α,3β,23-Trihydroxyolean-12-en-28-oic acid β-D-glucopyranosyl ester; CAS: 62369-72-6 | ||||||
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