Structure Info
- Chemspace ID
- CSSB00102523588 (In-Stock Building Blocks)
- MFCD
- MFCD01724481
- IUPAC Name
- 3,4,10,15-tetrahydroxy-5,5,10,15-tetramethyl-7-oxapentacyclo[12.2.1.0¹,¹¹.0⁴,⁹.0⁶,⁸]heptadecan-17-yl acetate
- Mol formula
- C22H34O7
- Mol weight
- 411 Da
- Catalog Number(s)
- AA00CHIT, AC040087, AF82481, CSC102523588, HY-N2154, M18490, MS-27084, T4S0528, U107044, Y1266408, ZXC201074
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.43
- Heavy atoms count
- 29
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.954
- Polar surface area (Å)
- 120
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSB00102523588
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 98 | 5 mg | 127 | |
Advanced ChemBlocks CN | 12 days | China To: | 98 | 20 mg | 319 | |
Advanced ChemBlocks CN | 12 days | China To: | 98 | 50 mg | 638 | |
Description: Rhodojaponin V; CAS: 37720-86-8 |
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