Account (6S,7S)-7-hydroxy-2,3,10,11,12-pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-1-yl benzoate
- Catalog No. :
- ACXBBS713
- CAS No. :
- 66056-23-3
- Molecular Formula :
- C30H34O8
- Molecular Weight :
- 522.59
IUPAC Name:(6S,7S)-7-hydroxy-2,3,10,11,12-pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-1-yl benzoate
![(6S,7S)-7-hydroxy-2,3,10,11,12-pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-1-yl benzoate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (6S,7S)-7-hydroxy-2,3,10,11,12-pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-1-yl benzoate |
|---|---|
| IUPAC Name | (6S,7S)-7-hydroxy-2,3,10,11,12-pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-1-yl benzoate |
| Molecular Formula | C30H34O8 |
| Molecular Weight | 522.59 |
| SMILES | COC1=C(OC)C(OC)=C2C(=C1)C[C@](C)(O)[C@@H](C)CC1=CC(OC)=C(OC)C(OC(=O)C3=CC=CC=C3)=C12 |
| InChI Key | AZQOQICAWOAGEN-ZOKDDAQRSA-N |
| Synonym | Benzoylgomisin H;Dibenzo[a,c]cyclooctene-1,7-diol, 5,6,7,8-tetrahydro-2,3,10,11,12-pentamethoxy-6,7-dimethyl-, 1-benzoate, (6S,7S,12aR)- |
| CAS No. | 66056-23-3 |
Synthetic Route by SureRoute
2. ACXBBS713 Molecular Building Block Synthetic Route
(6S,7S,12aR)-1,2,3,10,11,12-Hexamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-6-ol
(6S,7R)-2,3,10,11,12-pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulene-1,7-diol
(6S,7S,13aR)-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-6-ol