Account (5S,6S,7S)-6,10-dihydroxy-1,2,3,11,12-pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-5-yl benzoate
- Catalog No. :
- ACLFCL221
- CAS No. :
- 64917-83-5
- Molecular Formula :
- C30H34O9
- Molecular Weight :
- 538.59
IUPAC Name:(5S,6S,7S)-6,10-dihydroxy-1,2,3,11,12-pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-5-yl benzoate
![(5S,6S,7S)-6,10-dihydroxy-1,2,3,11,12-pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-5-yl benzoate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (5S,6S,7S)-6,10-dihydroxy-1,2,3,11,12-pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-5-yl benzoate |
|---|---|
| IUPAC Name | (5S,6S,7S)-6,10-dihydroxy-1,2,3,11,12-pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-5-yl benzoate |
| MDL No. | - |
| Molecular Formula | C30H34O9 |
| Molecular Weight | 538.59 |
| SMILES | COC1=C(OC)C(OC)=C2C(=C1)[C@H](OC(=O)C1=CC=CC=C1)[C@@](C)(O)[C@@H](C)CC1=CC(O)=C(OC)C(OC)=C12 |
| InChI Key | ZNXDFTKQSCEJGE-DSASHONVSA-N |
| Synonym | (5S)-6α,7β-Dimethyl-1,2,3,11,12-pentamethoxy(5,6,7,8-tetrahydrodibenzo[a,c]cyclooctene)-5α,6β,10-triol 5-benzoate;Schisantherin E;(6S,7S,8S)-5,6,7,8-Tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyldibenzo[a,c]cyclooctene-3,7,8-triol 8-benzoate;Schizantherin E;Schisantherin E (Schizantherin-E);Dibenzo[a,c]cyclooctene-3,7,8-triol,5,6,7,8-tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyl-, 8-benzoate,(6S,7S,8S)- |
| CAS No. | 64917-83-5 |
Synthetic Route by SureRoute
2. ACLFCL221 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
(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
(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