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Hamaudol
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Hamaudol

CAS: 735-46-6

Ref. 3D-FH160469

500mgTo inquire
Estimated delivery in United States, on Monday 1 Jul 2024

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
Long term storage:
Notes:

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
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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