Structure Info
- Chemspace ID
- CSCS03437844824 (Synthesis)
- IUPAC Name
- (2S,3R,4S,5S)-3-{[(2S,3R,4R,5R,6S)-3,4-dihydroxy-6-methyl-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-4,5-dihydroxyoxan-2-yl (4aR,5R,6aS,6bR,10S,12aR,14bS)-5-hydroxy-10-{[(2R,3R,4S,5S,6R)-4-hydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-5-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-2,2,6a,6b,9,9,12a-heptamethyl-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)
- NP-018418, T125945
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.4
- Heavy atoms count
- 94
- Rotatable bond count
- 15
- 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
- CSCS03437844824
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Targetmol Chemicals Inc | TBD | United States To: | 90 | 1 mg | POA | |
Description: Helianthoside 2 is a natural product that can be used as a reference standard. The CAS number of Helianthoside 2 is 139077-64-8.; CAS: 139077-64-8 |
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