Account sodium 6-((3a,13-dihydroxy-3,5a,8,8,11a-pentamethyl-3-(4-methylpentyl)-1-oxo-3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13-tetradecahydro-1H,3H-naphtho[2',1':4,5]indeno[1,7a-c]furan-9-yl)oxy)-4-hydroxy-5-((3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3-yl sulfate
- Catalog No. :
- ACXVHJ967
- CAS No. :
- 75410-52-5
- Molecular Formula :
- C41H65NaO16S
- Molecular Weight :
- 869.01
IUPAC Name:sodium 6-((3a,13-dihydroxy-3,5a,8,8,11a-pentamethyl-3-(4-methylpentyl)-1-oxo-3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13-tetradecahydro-1H,3H-naphtho[2',1':4,5]indeno[1,7a-c]furan-9-yl)oxy)-4-hydroxy-5-((3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3-yl sulfate
![sodium 6-((3a,13-dihydroxy-3,5a,8,8,11a-pentamethyl-3-(4-methylpentyl)-1-oxo-3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13-tetradecahydro-1H,3H-naphtho[2',1':4,5]indeno[1,7a-c]furan-9-yl)oxy)-4-hydroxy-5-((3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3-yl sulfate structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
No pack options available.
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | sodium 6-((3a,13-dihydroxy-3,5a,8,8,11a-pentamethyl-3-(4-methylpentyl)-1-oxo-3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13-tetradecahydro-1H,3H-naphtho[2',1':4,5]indeno[1,7a-c]furan-9-yl)oxy)-4-hydroxy-5-((3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3-yl sulfate |
|---|---|
| IUPAC Name | sodium 6-((3a,13-dihydroxy-3,5a,8,8,11a-pentamethyl-3-(4-methylpentyl)-1-oxo-3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13-tetradecahydro-1H,3H-naphtho[2',1':4,5]indeno[1,7a-c]furan-9-yl)oxy)-4-hydroxy-5-((3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3-yl sulfate |
| Molecular Formula | C41H65NaO16S |
| Molecular Weight | 869.01 |
| SMILES | CC(C)CCCC1(C)OC(=O)C23C(O)C=C4C(CCC5C4(C)CCC(OC4OCC(OS(=O)(=O)[O-])C(O)C4OC4OC(C)C(O)C(O)C4O)C5(C)C)C2(C)CCC13O.[Na+] |
| InChI Key | LECDMYXHQOSNSP-UHFFFAOYSA-M |
| Synonym | Echinoside B;(20S)-12α,17α,20-Trihydroxy-3β-[[2-O-(6-deoxy-β-D-glucopyranosyl)-4-O-(sodiooxysulfonyl)-β-D-xylopyranosyl]oxy]-5α-lanost-9(11)-en-18-oic acid 18,20-lactone |
| CAS No. | 75410-52-5 |
Synthetic Route by SureRoute
2. ACXVHJ967 Molecular Building Block Synthetic Route
Cucumarioside A6-2
(2S,4aS,6aR,7S,9R,11aS,11bS)-7-Hydroxy-2-(((2R,3R,4R,5R,6R)-6-(hydroxymethyl)-3-((3-methylbutanoyl)oxy)-4,5-bis(sulfooxy)tetrahydro-2H-pyran-2-yl)oxy)-11b-methyl-8-methylenedodecahydro-6a,9-methanocyclohepta[a]naphthalene-4,4(4aH)-dicarboxylic acid dipotassium salt
7-hydroxy-2-((6-(hydroxymethyl)-3-((3-methylbutanoyl)oxy)-4,5-bis(sulfooxy)tetrahydro-2H-pyran-2-yl)oxy)-11b-methyl-8-methylenedodecahydro-6a,9-methanocyclohepta[a]naphthalene-4,4(1H)-dicarboxylic acid