Identification |
Name: | 2H,6H-Benzo[1,2-b:5,4-b']dipyran-6-one,3,4-dihydro-3,5-dihydroxy-2,2,8-trimethyl-, (3S)- |
Synonyms: | 2H,6H-Benzo[1,2-b:5,4-b']dipyran-6-one,3,4-dihydro-3,5-dihydroxy-2,2,8-trimethyl-, (S)- (8CI); (3'S)-(-)-Hamaudol;Hamaudol |
CAS: | 735-46-6 |
Molecular Formula: | C15H16 O5 |
Molecular Weight: | 0 |
InChI: | InChI=1S/C15H16O5/c1-7-4-9(16)13-11(19-7)6-10-8(14(13)18)5-12(17)15(2,3)20-10/h4,6,12,17-18H,5H2,1-3H3/t12-/m0/s1 |
Molecular Structure: |
![(C15H16O5) 2H,6H-Benzo[1,2-b:5,4-b']dipyran-6-one,3,4-dihydro-3,5-dihydroxy-2,2,8-trimethyl-, (S)- (8CI); (3'S)...](https://img1.guidechem.com/chem/e/dict/22/735-46-6.jpg) |
Properties |
Safety Data |
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