Structure Info
- Chemspace ID
- CSCS06629244287 (Synthesis)
- MFCD
- MFCD21363102
- IUPAC Name
- 3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl 10-({3-[(3,5-dihydroxy-6-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-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
- C59H96O27
- Mol weight
- 1237 Da
- Catalog Number(s)
- AA009BY0, AE35284, AG009C0S, AR009CPS, Y1233966
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.36
- Heavy atoms count
- 86
- Rotatable bond count
- 15
- Number of rings
- 10
- Carbon bond saturation, Fsp3
- 0.949
- Polar surface area (Å)
- 433
- Hydrogen bond acceptors count
- 26
- Hydrogen bond donors count
- 16
- Zoom the structure
- CSCS06629244287
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Angene US | 10 days | United States To: | 99 | 1 mg | 94 | |
| Angene US | 10 days | United States To: | 99 | 20 mg | 103 | |
Description: Macranthoidin A; CAS: 140360-29-8 | ||||||
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