Account (5R,6S,9a1R,14aR,E)-3-Ethylidene-6-hydroxy-6-(hydroxymethyl)-5-methyl-3,4,5,6,9,9a1,11,13,14,14a-decahydro-[1,6]dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione
- Catalog No. :
- ACKFJQ308
- CAS No. :
- 15503-87-4
- Molecular Formula :
- C18H25NO6
- Molecular Weight :
- 351.40
IUPAC Name:(5R,6S,9a1R,14aR,E)-3-ethylidene-6-hydroxy-6-(hydroxymethyl)-5-methyl-3,4,5,6,9,9a1,11,13,14,14a-decahydro-[1,6]dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione
![(5R,6S,9a1R,14aR,E)-3-Ethylidene-6-hydroxy-6-(hydroxymethyl)-5-methyl-3,4,5,6,9,9a1,11,13,14,14a-decahydro-[1,6]dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione structure diagram](/images/productimg/no-pic.svg)
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5mg95%$187.00Login to see priceInquiryInquiry
10mg95%$300.00Login to see priceInquiryInquiry
25mg95%$479.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (5R,6S,9a1R,14aR,E)-3-Ethylidene-6-hydroxy-6-(hydroxymethyl)-5-methyl-3,4,5,6,9,9a1,11,13,14,14a-decahydro-[1,6]dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione |
|---|---|
| IUPAC Name | (5R,6S,9a1R,14aR,E)-3-ethylidene-6-hydroxy-6-(hydroxymethyl)-5-methyl-3,4,5,6,9,9a1,11,13,14,14a-decahydro-[1,6]dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione |
| Molecular Formula | C18H25NO6 |
| Molecular Weight | 351.40 |
| SMILES | O=C1O[C@@]2(CCN3[C@@]2(C(COC([C@](O)([C@@H](C/C1=C\C)C)CO)=O)=CC3)[H])[H] |
| InChI Key | BCJMNZRQJAVDLD-FXGRWVCYSA-N |
| Synonym | Usaramine | 15503-87-4 | Mucronatine | (15E)-Retrorsine | Usaramin | CHEBI:9912 | trans-Retrorsine | (+)-Ursamine | [1,6]Dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione, 3-ethylidene-3,4,5,6,9,11,13,14,14a,14b-decahydro-6-hydroxy-6-(hydroxymethyl)-5-methyl-, (3E,5R,6S, |
| CAS No. | 15503-87-4 |
| PubChem CID | 5281756 |
Safety Data
- Pictogram
- Signal Word
- Danger
- Hazard Statement(s)
- H301-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P301+P310+P330-P304+P340+P312-P403+P233-P405-P501
Synthetic Route by SureRoute
2. ACKFJQ308 Molecular Building Block Synthetic Route
(5R,6R,9a1R,14aR,Z)-3-ethylidene-6-hydroxy-5,6-dimethyl-3,4,5,6,9,9a1,11,13,14,14a-decahydro-[1,6]dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione
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