Account 3-benzyl-6,14-dihydroxy-4,10-dimethyl-5-methylene-3,3a,4,5,6,6a,9,10,11,12,13,14,15,16-tetradecahydro-1H-[1]oxacyclotetradecino[2,3-d]isoindole-1,17(2H)-dione
- Catalog No. :
- ACPUJR163
- CAS No. :
- 39156-67-7
- Molecular Formula :
- C29H39NO5
- Molecular Weight :
- 481.63
IUPAC Name:3-benzyl-6,14-dihydroxy-4,10-dimethyl-5-methylene-3,3a,4,5,6,6a,9,10,11,12,13,14,15,16-tetradecahydro-1H-[1]oxacyclotetradecino[2,3-d]isoindole-1,17(2H)-dione
![3-benzyl-6,14-dihydroxy-4,10-dimethyl-5-methylene-3,3a,4,5,6,6a,9,10,11,12,13,14,15,16-tetradecahydro-1H-[1]oxacyclotetradecino[2,3-d]isoindole-1,17(2H)-dione structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 3-benzyl-6,14-dihydroxy-4,10-dimethyl-5-methylene-3,3a,4,5,6,6a,9,10,11,12,13,14,15,16-tetradecahydro-1H-[1]oxacyclotetradecino[2,3-d]isoindole-1,17(2H)-dione |
|---|---|
| IUPAC Name | 3-benzyl-6,14-dihydroxy-4,10-dimethyl-5-methylene-3,3a,4,5,6,6a,9,10,11,12,13,14,15,16-tetradecahydro-1H-[1]oxacyclotetradecino[2,3-d]isoindole-1,17(2H)-dione |
| Molecular Formula | C29H39NO5 |
| Molecular Weight | 481.63 |
| SMILES | C=C1C(C)C2C(CC3=CC=CC=C3)NC(=O)C23OC(=O)CCC(O)CCCC(C)CC=CC3C1O |
| InChI Key | WIULKAASLBZREV-UHFFFAOYSA-N |
| Synonym | DIHYDROCYTOCHALASIN B;CYTOCHALASIN B, DIHYDRO;Cytochalasin B, Dihydro- - CAS 39156-67-7 - Calbiochem;Dihidrocytochalasin B;7(S),20(R)-dihydroxy-16(R)-methyl-10-phenyl-24-oxa[14]cytochalasa-6(12),13(E)-diene-1,23-dione;(7S,13E,16R,20R)-7,20-Dihydroxy-16-methyl-10-phenyl-24-oxa[14]cytochalasa-6(12),13-diene-1,23-dione;(7S,13E,16R,20R)-7β,20-Dihydroxy-16-methyl-10-phenyl-24-oxa[14]cytochalasa-6(12),13-diene-1,23-dione;21,22-Dihydrocytochalalsin B |
| CAS No. | 39156-67-7 |
Synthetic Route by SureRoute
2. ACPUJR163 Molecular Building Block Synthetic Route
(3E,5R,9R,11E,12aS,13S,15S,15aS,16S,18aS)-16-benzyl-5,13-dihydroxy-9,15-dimethyl-14-methylene-6,7,8,9,10,12a,13,14,15,15a,16,17-dodecahydro-2H-[1]oxacyclotetradecino[2,3-d]isoindole-2,18(5H)-dione
14-benzyl-6-hydroxy-4,6,15,15a-tetramethyl-3,13,14,14a,15,15a,16a,16b-octahydro-[1,3]dioxacyclotridecino[4,5-d]oxireno[2,3-f]isoindole-5,10,12(4H,6H)-trione
3-benzyl-6,12-dihydroxy-4,10,12-trimethyl-5-methylene-1-oxo-2,3,3a,4,5,6,6a,9,10,11,12,15-dodecahydro-1H-cycloundeca[d]isoindol-15-yl acetate