Structure Info
- Chemspace ID
- CSCS02531768549 (Synthesis)
- MFCD
- MFCD20487834
- 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,12aR,12bR,14bS)-10-{[(2S,3R,4S,5S)-3-{[(2S,3R,4R,5S,6S)-4-{[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3,5-dihydroxy-6-methyloxan-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
- C65H106O32
- Mol weight
- 1400 Da
- Catalog Number(s)
- U106510
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -4.13
- Heavy atoms count
- 97
- Rotatable bond count
- 18
- Number of rings
- 11
- Carbon bond saturation, Fsp3
- 0.953
- Polar surface area (Å)
- 512
- Hydrogen bond acceptors count
- 31
- Hydrogen bond donors count
- 19
- Zoom the structure
- CSCS02531768549
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlock Inc | 30 days | United States To: | 98 | 50 mg | 1,110 | |
Description: Macranthoidin B; CAS: 136849-88-2 |
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