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(R)-Peucedanol

(R)-Peucedanol structure

(R)-Peucedanol 

structure
  • CAS No:

    20516-23-8

  • Formula:

    C14H16O5

  • Chemical Name:

    (R)-Peucedanol

  • Synonyms:

    (+)-6-[(R)-2,3-Dihydroxy-3-methylbutyl]-7-hydroxy-2H-1-benzopyran-2-one;(+)-Peusedanol;(R)-Peucedanol;Ohter Cas No, 20126-72-1

  • Categories:

    Natural Products  >  Coumarin and Derivatives

Description

(+)-Peusedanol is a coumarin isolated from Peucedanumjaponicum[1].

(R)-Peucedanol Basic Attributes

264.27384

264.10000

Characteristics

90.90000

1.17290

1.367±0.06 g/cm3

Computed Properties

Molecular Weight:264.27
XLogP3:1.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:264.09977361
Monoisotopic Mass:264.09977361
Topological Polar Surface Area:87
Heavy Atom Count:19
Complexity:376
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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