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DihydroarteMisinicacid

DihydroarteMisinicacid structure

DihydroarteMisinicacid 

structure
  • CAS No:

    85031-59-0

  • Formula:

    C15H24O2

  • Chemical Name:

    DihydroarteMisinicacid

  • Synonyms:

    DihydroarteMisinic acid;(alphaR,1R,4R,4aS,8aS)-1,2,3,4,4a,5,6,8a-Octahydro-alpha,4,7-trimethyl-1-naphthaleneacetic acid;Dihydroarteannuic acid;(2R)-dihydroartemisinic acid;2-(4,7-dimethyl-(1α-H),2,3,(4β-H),(4aα-H),5,6,(8aα-H)-octahydronaphthalen-1-yl)propionic acid;Dihydroqinghao acid;Dihydro-Artmisinic Acid;product/154911

  • Categories:

    Cosmetic Ingredient  >  Skin Protecting

Description

Dihydroartemisinic acid is a monocarboxylic acid that is propanoic acid substituted at position 2 by a (1S,4R,4aS,8aR)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl group. It is a sesquiterpenoid precursor of the antimalarial drug, artemisinin. It has a role as a plant metabolite. It is a carbobicyclic compound, a monocarboxylic acid, a member of octahydronaphthalenes and a sesquiterpenoid. It is a conjugate acid of a dihydroartemisinate.

DihydroarteMisinicacid Basic Attributes

236.35

236.177630004

813-723-9

Characteristics

0.999±0.06 g/cm3

358.8±11.0 °C(Predicted)

4.65±0.10

Safety Information

|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P280, P305+P351+P338, and P337+P313|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

dihydroartemisinic acid

Computed Properties

Molecular Weight:236.35
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:236.177630004
Monoisotopic Mass:236.177630004
Topological Polar Surface Area:37.3
Heavy Atom Count:17
Complexity:332
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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