Account (4AS,6R,6aS,6bR,8aR,9R,10S,12aS,12bR,13R,14bS)-10-(((2R,3R,4S,5S,6R)-3,5-dihydroxy-6-methyl-4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-6,13-dihydroxy-4a,9-bis(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-2,3,4,4a,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydropicen-5(1H)-one
- Catalog No. :
- ACPGSM940
- CAS No. :
- 2319668-87-4
- Molecular Formula :
- C42H68O15
- Molecular Weight :
- 812.99
IUPAC Name:(4aS,6R,6aS,6bR,8aR,9R,10S,12aS,12bR,13R,14bS)-10-(((2R,3R,4S,5S,6R)-3,5-dihydroxy-6-methyl-4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-6,13-dihydroxy-4a,9-bis(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-2,3,4,4a,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydropicen-5(1H)-one
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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5mg98%$1357.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (4AS,6R,6aS,6bR,8aR,9R,10S,12aS,12bR,13R,14bS)-10-(((2R,3R,4S,5S,6R)-3,5-dihydroxy-6-methyl-4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-6,13-dihydroxy-4a,9-bis(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-2,3,4,4a,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydropicen-5(1H)-one |
|---|---|
| IUPAC Name | (4aS,6R,6aS,6bR,8aR,9R,10S,12aS,12bR,13R,14bS)-10-(((2R,3R,4S,5S,6R)-3,5-dihydroxy-6-methyl-4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-6,13-dihydroxy-4a,9-bis(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-2,3,4,4a,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydropicen-5(1H)-one |
| Molecular Formula | C42H68O15 |
| Molecular Weight | 812.99 |
| SMILES | O=C1[C@@]2(CO)CCC(C)(C)C[C@@]2([H])C3=C[C@@H](O)[C@]4([H])[C@@]5(C)CC[C@H](O[C@H]6[C@H](O)[C@@H](O[C@H]7[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O7)[C@@H](O)[C@@H](C)O6)[C@@](C)(CO)[C@]5([H])CC[C@@]4(C)[C@]3(C)[C@H]1O |
| InChI Key | ONZYNENDGFEXPD-NKRJZQNQSA-N |
| Synonym | Olean-12-en-16-one, 3-[(6-deoxy-3-O-β-D-glucopyranosyl-β-D-galactopyranosyl)oxy]-11,15,23,28-tetrahydroxy-, (3β,4α,15α)- |
| CAS No. | 2319668-87-4 |
Synthetic Route by SureRoute
2. ACPGSM940 Molecular Building Block Synthetic Route
(3S,8S,9R,10R,13R,14S,17R)-17-((2R,5R)-5,6-dihydroxy-6-methylheptan-2-yl)-4,4,9,13,14-pentamethyl-3-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-1,2,3,4,7,8,9,10,12,13,14,15,16,17-tetradecahydro-11H-cyclopenta[a]phenanthren-11-one
(3S,8S,9R,10R,13R,14S,17R)-3-hydroxy-17-((2R,5R)-6-hydroxy-6-methyl-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)heptan-2-yl)-4,4,9,13,14-pentamethyl-1,2,3,4,7,8,9,10,12,13,14,15,16,17-tetradecahydro-11H-cyclopenta[a]phenanthren-11-one
(3S,8S,9R,10R,13R,14S,17R)-17-((2R,5R)-6-Hydroxy-6-methyl-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)heptan-2-yl)-4,4,9,13,14-pentamethyl-3-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2