Account (R)-2-((3R,5R,10S,13R,14R,17R)-3-Acetoxy-4,4,10,13,14-pentamethyl-2,3,4,5,6,7,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-6-methylhept-5-enoic acid
- Catalog No. :
- ACKOAP163
- CAS No. :
- 174391-64-1
- Molecular Formula :
- C32H50O4
- Molecular Weight :
- 498.75
IUPAC Name:(R)-2-((3R,5R,10S,13R,14R,17R)-3-acetoxy-4,4,10,13,14-pentamethyl-2,3,4,5,6,7,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-6-methylhept-5-enoic acid
![(R)-2-((3R,5R,10S,13R,14R,17R)-3-Acetoxy-4,4,10,13,14-pentamethyl-2,3,4,5,6,7,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-6-methylhept-5-enoic acid structure diagram](/images/productimg/no-pic.svg)
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25mg97%$507.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (R)-2-((3R,5R,10S,13R,14R,17R)-3-Acetoxy-4,4,10,13,14-pentamethyl-2,3,4,5,6,7,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-6-methylhept-5-enoic acid |
|---|---|
| IUPAC Name | (R)-2-((3R,5R,10S,13R,14R,17R)-3-acetoxy-4,4,10,13,14-pentamethyl-2,3,4,5,6,7,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-6-methylhept-5-enoic acid |
| Molecular Formula | C32H50O4 |
| Molecular Weight | 498.75 |
| SMILES | C[C@]12C3=C([C@]4(C)[C@@](CC3)(C(C)(C)[C@H](OC(C)=O)CC4)[H])CC[C@]1(C)[C@@]([C@@H](CCC=C(C)C)C(O)=O)(CC2)[H] |
| InChI Key | FIWGZIBLJWZUEA-CAHOJKFZSA-N |
| Synonym | Tsugaric acid A | Acetyl Trametenolic Acid | (2R)-2-[(3S,5R,10S,13R,14R,17R)-3-Acetyloxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enoic acid | (2R)-2-((3S,5R,10S,13R,14R,17R)-3-Acetyloxy |
| CAS No. | 174391-64-1 |
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. ACKOAP163 Molecular Building Block Synthetic Route
(2R)-2-((3S,10S,13R,14R,16R,17R)-3-acetoxy-16-hydroxy-4,4,10,13,14-pentamethyl-2,3,4,5,6,7,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-6-methylhept-5-enoic acid
(3S,4AR,6aR,6bS,8aR,12aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl palmitate
(3S,6aR,6bS,8aR,11R,12S,12aS,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl palmitate