Account (11S,31R)-16,36,37-Trimethoxy-12,32-dimethyl-11,12,13,14,31,32,33,34-octahydro-2,6-dioxa-1(7,1),3(8,1)-diisoquinolina-5(1,3),7(1,4)-dibenzenacyclooctaphan-54-ol
- Catalog No. :
- ACUMOS586
- CAS No. :
- 478-61-5
- Molecular Formula :
- C37H40N2O6
- Molecular Weight :
- 608.73
IUPAC Name:(11S,31R)-16,36,37-trimethoxy-12,32-dimethyl-11,12,13,14,31,32,33,34-octahydro-2,6-dioxa-1(7,1),3(8,1)-diisoquinolina-5(1,3),7(1,4)-dibenzenacyclooctaphan-54-ol
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Product Information
| Product Name | (11S,31R)-16,36,37-Trimethoxy-12,32-dimethyl-11,12,13,14,31,32,33,34-octahydro-2,6-dioxa-1(7,1),3(8,1)-diisoquinolina-5(1,3),7(1,4)-dibenzenacyclooctaphan-54-ol |
|---|---|
| IUPAC Name | (11S,31R)-16,36,37-trimethoxy-12,32-dimethyl-11,12,13,14,31,32,33,34-octahydro-2,6-dioxa-1(7,1),3(8,1)-diisoquinolina-5(1,3),7(1,4)-dibenzenacyclooctaphan-54-ol |
| MDL No. | MFCD11501559 |
| Molecular Formula | C37H40N2O6 |
| Molecular Weight | 608.73 |
| SMILES | COC1=CC2=C3C=C1OC1=C(OC)C(OC)=CC4=C1[C@@H](CC1=CC=C(O)C(=C1)OC1=CC=C(C=C1)C[C@@H]3N(C)CC2)N(C)CC4 |
| InChI Key | DFOCUWZXJBAUSQ-URLMMPGGSA-N |
| Synonym | BERBAMINE | (+)-Berbamine | d-Berbamine | 478-61-5 | Berbenine | V5KM4XJ0WM | CHEBI:3063 | CHEMBL504323 | Berbaman-12-ol, 6,6',7-trimethoxy-2,2'-dimethyl- | NSC-121842 | berbamine hydrochloride | NSC-369310 | UNII-V5KM4XJ0WM | CCRIS 6538 | EINECS 207-523-5 | NSC 121842 | BRN 0078902 | BER |
| CAS No. | 478-61-5 |
| PubChem CID | 275182 |
Synthetic Route by SureRoute
2. ACUMOS586 Molecular Building Block Synthetic Route
Tetrandrine
(11S,31R)-16,36,37-trimethoxy-12,32-dimethyl-11,12,13,14,31,32,33,34-octahydro-2,6-dioxa-1(7,1),3(8,1)-diisoquinolina-5(1,3),7(1,4)-dibenzenacyclooctaphan-54-ol dihydrochloride
Tetrandrine