Account (S)-3,5-Dihydroxy-2,2,8-trimethyl-3,4-dihydro-2H,6H-pyrano[3,2-g]chromen-6-one
- Catalog No. :
- ACCQGJ659
- CAS No. :
- 735-46-6
- Molecular Formula :
- C15H16O5
- Molecular Weight :
- 276.29
IUPAC Name:(S)-3,5-dihydroxy-2,2,8-trimethyl-3,4-dihydro-2H,6H-pyrano[3,2-g]chromen-6-one
![(S)-3,5-Dihydroxy-2,2,8-trimethyl-3,4-dihydro-2H,6H-pyrano[3,2-g]chromen-6-one structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (S)-3,5-Dihydroxy-2,2,8-trimethyl-3,4-dihydro-2H,6H-pyrano[3,2-g]chromen-6-one |
|---|---|
| IUPAC Name | (S)-3,5-dihydroxy-2,2,8-trimethyl-3,4-dihydro-2H,6H-pyrano[3,2-g]chromen-6-one |
| Molecular Formula | C15H16O5 |
| Molecular Weight | 276.29 |
| SMILES | O=C1C(C(O)=C(C[C@H](O)C(C)(C)O2)C2=C3)=C3OC(C)=C1 |
| InChI Key | VOTLUFSYIRHICX-LBPRGKRZSA-N |
| Synonym | hamaudol;(S)-3,4-Dihydro-3β,5-dihydroxy-2,2,8-trimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one;2H,6H-Benzo[1,2-b:5,4-b']dipyran-6-one, 3,4-dihydro-3,5-dihydroxy-2,2,8-trimethyl-, (3S)-;Inhibitor,COX,Hamaudol,Cyclooxygenase,inhibit;(S)-3,5-Dihydroxy-2,2,8-trimethyl-3,4-dihydro-2H,6H-pyrano[3,2-g]chromen-6-one |
| CAS No. | 735-46-6 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACCQGJ659 Molecular Building Block Synthetic Route
(S)-4-Hydroxy-2-(2-hydroxypropan-2-yl)-7-methyl-2,3-dihydro-5H-furo[3,2-g]chromen-5-one
4-Hydroxy-2-(2-hydroxypropan-2-yl)-7-methyl-2H-furo[3,2-g]chromen-5(3H)-one
(S)-2-(2-Hydroxypropan-2-yl)-4-methoxy-7-methyl-2H-furo[3,2-g]chromen-5(3H)-one