Account (2S,3R,4S,5S)-3-(((2S,3R,4S,5R,6S)-3,4-Dihydroxy-6-methyl-5-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-4,5-dihydroxytetrahydro-2H-pyran-2-yl (4aR,5R,6aS,6bR,8aR,10R,11S,12aR,12bR,14bS)-5,11-dihydroxy-9,9-bis(hydroxymethyl)-2,2,6a,6b,12a-pentamethyl-10-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydropicene-4a(2H)-carboxylate
- Catalog No. :
- ACMOPG830
- CAS No. :
- 849758-42-5
- Molecular Formula :
- C64H104O34
- Molecular Weight :
- 1417.50
IUPAC Name:-
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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5mg98%$256.00Login to see priceIn stockInquiry
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25mg98%$730.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (2S,3R,4S,5S)-3-(((2S,3R,4S,5R,6S)-3,4-Dihydroxy-6-methyl-5-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-4,5-dihydroxytetrahydro-2H-pyran-2-yl (4aR,5R,6aS,6bR,8aR,10R,11S,12aR,12bR,14bS)-5,11-dihydroxy-9,9-bis(hydroxymethyl)-2,2,6a,6b,12a-pentamethyl-10-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydropicene-4a(2H)-carboxylate |
|---|---|
| MDL No. | - |
| Molecular Formula | C64H104O34 |
| Molecular Weight | 1417.50 |
| SMILES | O[C@H]1[C@H](O)[C@@H](O)[C@@](O[C@H]2[C@H](C)O[C@@]([H])(O[C@H]3[C@H](OC([C@]45CCC(C)(C)C[C@@]4([H])C6=CC[C@@]7([H])[C@](CC[C@]8([H])[C@]7(C)C[C@H](O)[C@H](O[C@]9([H])O[C@H](CO[C@H]%10[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@@H]%11O[C@H](CO)[C@@H](O)[C@H](O)[C@H]%11O)O%10)[C@@H](O)[C@H](O)[C@H]9O)C8(CO)CO)(C)[C@]6(C)C[C@H]5O)=O)OC[C@H](O)[C@@H]3O)[C@H](O)[C@@H]2O)([H])OC1 |
| InChI Key | UTBMWMLXRNXHHQ-ONYRRNLVSA-N |
| Synonym | Deapi-platycoside E;(2beta,3beta,16alpha)-3-[(O-beta-D-Glucopyranosyl-(1-6)-O-beta-D-glucopyranosyl-(1-6)-beta-D-glucopyranosyl)oxy]-2,16,23,24-tetrahydroxy-olean-12-en-28-oic acid O-beta-D-xylopyranosyl-(1-4)-O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-alpha-L-arabinopyranosyl ester;Deapioplatycoside E;Platycoside G1;Olean-12-en-28-oic acid, 3-[(O-β-D-glucopyranosyl-(1→6)-O-β-D-glucopyranosyl-(1→6)-β-D-glucopyranosyl)oxy]-2,16,23,24-tetrahydroxy-, O-β-D-xylopyranosyl-(1→4)-O-6-deoxy-α-L-mannopyranosyl-(1→2)-α-L-arabinopyranosyl ester, (2β,3β,16α)-;Platycodin G1;Inhibitor,Platycoside G 1,Platycoside G1,inhibit,Platycoside G-1;Platycoside G1, 10 mM in DMSO |
| CAS No. | 849758-42-5 |
| PubChem CID | 70698289 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACMOPG830 Molecular Building Block Synthetic Route
(2S,3R,4S,5S)-3-(((2S,3R,4S,5R,6S)-3,4-Dihydroxy-6-methyl-5-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-4,5-dihydroxytetrahydro-2H-pyran-2-yl (4aR,5R,6aS,6bR,8aR,10R,11S,12aR,12bR,14bS)-5,11-dihydroxy-9,9-bis(hydroxymethyl)-2,2,6a,6b,12a-pentamethyl-10-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydropicene-4a(2H)-carboxylate
(2S,3R,4S,5S)-3-(((2S,3R,4S,5R,6S)-3,4-Dihydroxy-6-methyl-5-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-4,5-dihydroxytetrahydro-2H-pyran-2-yl (4aR,5R,6aS,6bR,8aR,10R,11S,12aR,12bR,14bS)-5,11-dihydroxy-9,9-bis
3-((5-((3,5-dihydroxy-4-((3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4,5-dihydroxytetrahydro-2H-pyran-2-yl 5-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-((3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydropicene-4a(2H)-carboxylate