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(3'S)-(-)-Hamaudol
[CAS# 735-46-6]

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Identification
Name(3'S)-(-)-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
Molecular StructureCAS # 735-46-6, (3'S)-(-)-Hamaudol
Molecular FormulaC15H16O5
Molecular Weight276.28
CAS Registry Number735-46-6
Properties
SolubilityVery slightly soluble (0.24 g/L) (25 °C), Calc.*
Density1.336±0.06 g/cm3 (20 °C 760 Torr), Calc.*
Melting point197.0-197.5 °C**
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2019 ACD/Labs)
**Nitta, Aya
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