Account (6S,7S,8S)-7-hydroxy-1,2,3,13-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-8-yl benzoate
- Catalog No. :
- ACBNVT881
- CAS No. :
- 62956-48-3
- Molecular Formula :
- C30H32O9
- Molecular Weight :
- 536.58
IUPAC Name:(6S,7S,8S)-7-hydroxy-1,2,3,13-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-8-yl benzoate
![(6S,7S,8S)-7-hydroxy-1,2,3,13-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-8-yl benzoate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (6S,7S,8S)-7-hydroxy-1,2,3,13-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-8-yl benzoate |
|---|---|
| IUPAC Name | (6S,7S,8S)-7-hydroxy-1,2,3,13-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-8-yl benzoate |
| Molecular Formula | C30H32O9 |
| Molecular Weight | 536.58 |
| SMILES | COC1=C(OC)C(OC)=C2C(=C1)C[C@H](C)[C@](C)(O)[C@@H](OC(=O)C1=CC=CC=C1)C1=C2C(OC)=C2OCOC2=C1 |
| InChI Key | OFDWKHIQKPKRKY-DSASHONVSA-N |
| Synonym | GOMISING;Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxole-7,8-diol, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, 8-benzoate, (6S,7S,8S,13aS)-;Gomisin G-RM;Gomisin G, 10 mM in DMSO |
| CAS No. | 62956-48-3 |
Synthetic Route by SureRoute
2. ACBNVT881 Molecular Building Block Synthetic Route
(5S,6S,7S)-6-Hydroxy-1,2,3,13-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-5-yl benzoate
(5S,6R,7S)-6-hydroxy-1,2,3,13-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-5-yl benzoate
6-hydroxy-1,2,3,13-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-5-yl benzoate