Account rel-(3aS,4aR,7aR)-6-benzyltetrahydrofuro[2',3':1,4]cyclobuta[1,2-c]pyrrole-5,7(2H,6H)-dione
- Catalog No. :
- ACYAET188
- CAS No. :
- -
- Molecular Formula :
- C30H30N2O6
- Molecular Weight :
- 514.58
IUPAC Name:rel-(3aS,4aR,7aR)-6-benzyltetrahydrofuro[2',3':1,4]cyclobuta[1,2-c]pyrrole-5,7(2H,6H)-dione
![rel-(3aS,4aR,7aR)-6-benzyltetrahydrofuro[2',3':1,4]cyclobuta[1,2-c]pyrrole-5,7(2H,6H)-dione structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
10mg95%$750.00Login to see priceInquiryInquiry
50mg95%$1290.00Login to see priceInquiryInquiry
100mg95%$1590.00Login to see priceInquiryInquiry
250mg95%$2235.00Login to see priceInquiryInquiry
500mg95%$3180.00Login to see priceInquiryInquiry
1g95%$4485.00Login to see priceInquiryInquiry
2g95%$7170.00Login to see priceInquiryInquiry
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Product Information
| Product Name | rel-(3aS,4aR,7aR)-6-benzyltetrahydrofuro[2',3':1,4]cyclobuta[1,2-c]pyrrole-5,7(2H,6H)-dione |
|---|---|
| IUPAC Name | rel-(3aS,4aR,7aR)-6-benzyltetrahydrofuro[2',3':1,4]cyclobuta[1,2-c]pyrrole-5,7(2H,6H)-dione |
| Molecular Formula | C30H30N2O6 |
| Molecular Weight | 514.58 |
| SMILES | O=C1[C@@H]2C[C@H]3CCO[C@]32C(=O)N1CC1=CC=CC=C1.O=C1[C@H]2C[C@@H]3CCO[C@@]32C(=O)N1CC1=CC=CC=C1 |
| InChI Key | UMUFPCUUVYGWDM-AASFEMKRSA-N |
