Account 3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl 7,11-dihydroxy-4,11b-dimethyl-8-methylenetetradecahydro-6a,9-methanocyclohepta[a]naphthalene-4-carboxylate
- Catalog No. :
- ACRJRQ689
- CAS No. :
- 60129-64-8
- Molecular Formula :
- C26H40O9
- Molecular Weight :
- 496.60
IUPAC Name:3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl 7,11-dihydroxy-4,11b-dimethyl-8-methylenetetradecahydro-6a,9-methanocyclohepta[a]naphthalene-4-carboxylate
![3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl 7,11-dihydroxy-4,11b-dimethyl-8-methylenetetradecahydro-6a,9-methanocyclohepta[a]naphthalene-4-carboxylate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl 7,11-dihydroxy-4,11b-dimethyl-8-methylenetetradecahydro-6a,9-methanocyclohepta[a]naphthalene-4-carboxylate |
|---|---|
| IUPAC Name | 3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl 7,11-dihydroxy-4,11b-dimethyl-8-methylenetetradecahydro-6a,9-methanocyclohepta[a]naphthalene-4-carboxylate |
| MDL No. | MFCD20260844 |
| Molecular Formula | C26H40O9 |
| Molecular Weight | 496.60 |
| SMILES | C=C1C2CC(O)C3C4(C)CCCC(C)(C(=O)OC5OC(CO)C(O)C(O)C5O)C4CCC3(C2)C1O |
| InChI Key | OHCCJDCXGVSWSO-UHFFFAOYSA-N |
| Synonym | (4R,15R)-11β,15-Dihydroxykaur-16-en-18-oic acid [β-D-glucopyranosyl] ester;Paniculoside II;(4alpha,11beta,15beta)-11,15-Dihydroxykaur-16-en-18-oic acid beta-D-glucopyranosyl ester;Kaur-16-en-18-oic acid, 11,15-dihydroxy-, β-D-glucopyranosyl ester, (4α,11β,15β)- |
| CAS No. | 60129-64-8 |
Synthetic Route by SureRoute
2. ACRJRQ689 Molecular Building Block Synthetic Route
3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl 7-hydroxy-4,11b-dimethyl-8-methylenetetradecahydro-6a,9-methanocyclohepta[a]naphthalene-4-carboxylate
Adenostemmoside A
(2S,3R,4S,5S,6R)-6-((((2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)methyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl (3S,3aS,4R,8aR,9R,11aS,13aR,13bR)-4-hydroxy-3a,13a,13b-trimethyl-6-oxo-3,9-di(prop-1-en-2-yl)octadecahydrocyclopenta[7,8]phenanthro[10,1-bc]oxepine-11a(1H)-carboxylate