Structure Info
- Chemspace ID
- CSCS20591798322 (Synthesis)
- IUPAC Name
- (2R,3S,4R,5R,6S)-6-({[(2S,3S,4S,5R,6S)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl (4aR,6aR,6bS,8aS,9S,10R,12aS,12bS,14bR)-10-{[(2R,3S,4R,5R)-3-{[(2R,3S,4S,5R,6R)-3,5-dihydroxy-6-methyl-4-{[(2R,3S,4R,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
- C64H104O30
- Mol weight
- 1354 Da
- Catalog Number(s)
- BD01161580
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.45
- Heavy atoms count
- 94
- Rotatable bond count
- 16
- Number of rings
- 11
- Carbon bond saturation, Fsp3
- 0.953
- Polar surface area (Å)
- 472
- Hydrogen bond acceptors count
- 29
- Hydrogen bond donors count
- 17
- Zoom the structure
- CSCS20591798322
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BLD Pharmatech Co., Limited | 30 days | United States To: | 98 | 5 mg | 3,494 | |
| BLD Pharmatech Co., Limited | 30 days | United States To: | 98 | 10 mg | 4,368 | |
Description: Name:Huzhangoside D; CAS: 96315-53-6 | ||||||
| BLD Pharmatech GmbH | 30 days | Germany To: | 98 | 5 mg | 3,494 | |
| BLD Pharmatech GmbH | 30 days | Germany To: | 98 | 10 mg | 4,368 | |
Description: Name:Huzhangoside D; CAS: 96315-53-6 | ||||||
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