Hamaudol

CAS: 735-46-6

Ref. 3D-FH160469

Product Information

• Name: Hamaudol
• Synonyms: (3S)-3,4-Dihydro-3,5-dihydroxy-2,2,8-trimethyl-2H,6H-benzo[1,2-b:5,4-b′]dipyran-6-one, (3′S)-(-)-Hamaudol, 2H,6H-Benzo(1,2-b:5,4-b')dipyran-6-one, 3,4-dihydro-3,5-dihydroxy-2,2,8-trimethyl-, (S)-, 2H,6H-Benzo[1,2-b:5,4-b′]dipyran-6-one, 3,4-dihydro-3,5-dihydroxy-2,2,8-trimethyl-, (3S)-

Description

Hamaudol is a chemical compound with the molecular formula C 9 H 12 O 2 . It is a white crystalline substance that is soluble in water. Hamaudol has been shown to have anticomplement activity, which may be due to its ability to inhibit the complement system by binding to the first component of the system, C1q. The biological role of hamaudol is not yet fully understood. It has been shown to have an effect on tissue culture cells and can be used as a pharmaceutical preparation for treating deficiency type fatty acid disorders, such as angelicae dahuricae and cimicifuga foetida. Hamaudol also has an effect on nepeta cataria and hydroxyl group, which are substances found in carthamus tinctorius and fructus ligustri.

• Brand: Biosynth

Chemical properties

• Molecular weight: 276.28 g/mol
• Formula: C₁₅H₁₆O₅
• Purity: Min. 95%
• 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
• InChI key: InChIKey=VOTLUFSYIRHICX-LBPRGKRZSA-N
• SMILES: Cc1cc(=O)c2c(O)c3c(cc2o1)OC(C)(C)[C@@H](O)C3