Account 9S-10alpha-Hydroxyepigambogic acid(C2-S)
- Catalog No. :
- ACIFEW849
- CAS No. :
- 1164201-85-7
- Molecular Formula :
- C38H46O9
- Molecular Weight :
- 646.78
IUPAC Name:(Z)-4-((1S,3aR,5S,6S,6aS,11S,14aS)-6,8-dihydroxy-2,2,11-trimethyl-13-(3-methylbut-2-en-1-yl)-11-(4-methylpent-3-en-1-yl)-4,7-dioxo-1,2,5,6,6a,7-hexahydro-11H-1,5-methanofuro[3,2-g]pyrano[3,2-b]xanthen-3a(4H)-yl)-2-methylbut-2-enoic acid
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
No pack options available.
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | 9S-10alpha-Hydroxyepigambogic acid(C2-S) |
|---|---|
| IUPAC Name | (Z)-4-((1S,3aR,5S,6S,6aS,11S,14aS)-6,8-dihydroxy-2,2,11-trimethyl-13-(3-methylbut-2-en-1-yl)-11-(4-methylpent-3-en-1-yl)-4,7-dioxo-1,2,5,6,6a,7-hexahydro-11H-1,5-methanofuro[3,2-g]pyrano[3,2-b]xanthen-3a(4H)-yl)-2-methylbut-2-enoic acid |
| Molecular Formula | C38H46O9 |
| Molecular Weight | 646.78 |
| SMILES | CC(C)=CCC[C@@]1(C)C=CC2=C(O)C3=C(O[C@]45[C@@H](C3=O)[C@@H](O)[C@@H]3C[C@H]4C(C)(C)O[C@@]5(C/C=C(/C)C(=O)O)C3=O)C(CC=C(C)C)=C2O1 |
| InChI Key | LJUARHDVFLLQMF-YDWIBJLMSA-N |
| Synonym | 9S-10alpha-Hydroxyepigambogic acid;10alpha-Hydroxyepigambogic acid;9S-10alpha-Hydroxyepigambogic acid(C2-S);2-Butenoic acid, 4-[(1R,3aS,5S,6S,6aS,11S,14aS)-3a,4,5,6,6a,7-hexahydro-6,8-dihydroxy-3,3,11-trimethyl-13-(3-methyl-2-buten-1-yl)-11-(4-methyl-3-penten-1-yl)-7,15-dioxo-1,5-methano-1H,3H,11H-furo[3,4-g]pyrano[3,2-b]xanthen-1-yl]-2-methyl-, (2Z)- |
| CAS No. | 1164201-85-7 |
Synthetic Route by SureRoute
2. ACIFEW849 Molecular Building Block Synthetic Route
Gambogoic acid B
(Z)-4-((5S,12aS)-9-((E)-3,7-dimethylocta-2,6-dien-1-yl)-8,10-dihydroxy-6-methoxy-2,2-dimethyl-11-(3-methylbut-2-en-1-yl)-4,7-dioxo-1,2,5,6,6a,7-hexahydro-1,5-methanofuro[2,3-d]xanthen-3a(4H)-yl)-2-methylbut-2-enoic acid
(Z)-4-((1S,3aR,5S,11R,14aS)-8-Hydroxy-2,2,11-trimethyl-13-(3-methylbut-2-en-1-yl)-11-(4-methylpent-3-en-1-yl)-4,7-dioxo-1,2,5,7-tetrahydro-11H-1,5-methanofuro[3,2-g]pyrano[3,2-b]xanthen-3a(4H)-yl)-2-methylbut-2-enoic acid