Account (1'R,3S,4'R,5'R,6a'R,7'R,9'R,9a'S)-1',5',6a',7'-tetrahydroxy-5',9'-dimethylhexahydrospiro[oxetane-3,6'-[4,9a]methanocyclopenta[d]oxocine]-2,2'(1'H)-dione
- Catalog No. :
- ACJUPP504
- CAS No. :
- 5230-87-5
- Molecular Formula :
- C15H20O8
- Molecular Weight :
- 328.32
IUPAC Name:(1'R,3S,4'R,5'R,6a'R,7'R,9'R,9a'S)-1',5',6a',7'-tetrahydroxy-5',9'-dimethylhexahydrospiro[oxetane-3,6'-[4,9a]methanocyclopenta[d]oxocine]-2,2'(1'H)-dione
![(1'R,3S,4'R,5'R,6a'R,7'R,9'R,9a'S)-1',5',6a',7'-tetrahydroxy-5',9'-dimethylhexahydrospiro[oxetane-3,6'-[4,9a]methanocyclopenta[d]oxocine]-2,2'(1'H)-dione structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (1'R,3S,4'R,5'R,6a'R,7'R,9'R,9a'S)-1',5',6a',7'-tetrahydroxy-5',9'-dimethylhexahydrospiro[oxetane-3,6'-[4,9a]methanocyclopenta[d]oxocine]-2,2'(1'H)-dione |
|---|---|
| IUPAC Name | (1'R,3S,4'R,5'R,6a'R,7'R,9'R,9a'S)-1',5',6a',7'-tetrahydroxy-5',9'-dimethylhexahydrospiro[oxetane-3,6'-[4,9a]methanocyclopenta[d]oxocine]-2,2'(1'H)-dione |
| Molecular Formula | C15H20O8 |
| Molecular Weight | 328.32 |
| SMILES | C[C@@H]1C[C@@H](O)[C@@]2(O)[C@@]13C[C@@H](OC(=O)[C@@H]3O)[C@](C)(O)[C@@]21COC1=O |
| InChI Key | GEVWHIDSUOMVRI-QWNPAUMXSA-N |
| Synonym | Q2850134 | BDBM50476092 | SCHEMBL638960 | CS-0182027 | 4A.BETA.,5,6A,7,8,9-HEXAHYDRO-1.ALPHA.,5.BETA.,6A.BETA.,7.BETA.-TETRAHYDROXY-5,9.ALPHA.-DIMETHYLSPIRO(6H-4,9A-METHANOCYCLOPENT(D)OXOCIN-6,3'-OXETANE)-2,2'(1H)-DIONE | Spiro(6H-4,9a-methanocyclopent(d) |
| CAS No. | 5230-87-5 |
| PubChem CID | 115121 |
Synthetic Route by SureRoute
2. ACJUPP504 Molecular Building Block Synthetic Route
(1R,4S,5S,5aR,6R,8aS,9R)-5,9-dihydroxy-6-(hydroxymethyl)-9-isopropyl-5a-methyloctahydro-2H-1,4-methanocyclopenta[d]oxepin-2-one
1b',6'-dihydroxy-8'-(2-hydroxypropan-2-yl)-6a'-methylhexahydrospiro[oxirane-2,7'-[2,5]methanooxireno[2',3':3,4]cyclopenta[1,2-d]oxepin]-3'(2'H)-one
Kadcoccilactone H