Account (3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-17-((R)-2-hydroxy-6-methylhept-5-en-2-yl)-4,4,8,10,14-pentamethylhexadecahydro-1H-cyclopenta[a]phenanthrene-3,6,12-triol
- Catalog No. :
- ACCRDY435
- CAS No. :
- 1453-93-6
- Molecular Formula :
- C30H52O4
- Molecular Weight :
- 476.74
IUPAC Name:(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-17-((R)-2-hydroxy-6-methylhept-5-en-2-yl)-4,4,8,10,14-pentamethylhexadecahydro-1H-cyclopenta[a]phenanthrene-3,6,12-triol
![(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-17-((R)-2-hydroxy-6-methylhept-5-en-2-yl)-4,4,8,10,14-pentamethylhexadecahydro-1H-cyclopenta[a]phenanthrene-3,6,12-triol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-17-((R)-2-hydroxy-6-methylhept-5-en-2-yl)-4,4,8,10,14-pentamethylhexadecahydro-1H-cyclopenta[a]phenanthrene-3,6,12-triol |
|---|---|
| IUPAC Name | (3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-17-((R)-2-hydroxy-6-methylhept-5-en-2-yl)-4,4,8,10,14-pentamethylhexadecahydro-1H-cyclopenta[a]phenanthrene-3,6,12-triol |
| MDL No. | MFCD01861517 |
| Molecular Formula | C30H52O4 |
| Molecular Weight | 476.74 |
| SMILES | [H][C@]1([C@](O)(CC/C=C(C)\C)C)CC[C@@]2([C@@]1([C@@H](C[C@@]3([C@]4(CC[C@@H](C(C)([C@@]4([C@H](C[C@@]23C)O)[H])C)O)C)[H])O)[H])C |
| InChI Key | SHCBCKBYTHZQGZ-DLHMIPLTSA-N |
| Synonym | CS-3845 | Protopanaxatriol, analytical standard | SCHEMBL457911 | MFCD01861517 | Dammar-24-ene-3,6,12,20-tetrol, (3beta,6alpha,12beta,20R)- | 20(R)-APPT | HY-N0798 | (20r)-protopanaxatriol | AKOS040756997 | (3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-17-[(2R)-2- |
| CAS No. | 1453-93-6 |
| PubChem CID | 9847853 |
Synthetic Route by SureRoute
2. ACCRDY435 Molecular Building Block Synthetic Route
(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-17-((S)-2-hydroxy-6-methylhept-5-en-2-yl)-4,4,8,10,14-pentamethylhexadecahydro-1H-cyclopenta[a]phenanthrene-3,6,12-triol
(20S)-Protopanaxadiol
(3S,5R,8R,9R,10R,12R,13R,14R,17S)-17-(2-hydroxy-6-methylhept-5-en-2-yl)-4,4,8,10,14-pentamethylhexadecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol