34420-19-4,MFCD09832867
Catalog No.:AA00BYDE

34420-19-4 | Lathyrol

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Purity
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Quantity
  
20mg
analytical standard >98%
in stock  
$182.00   $128.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BYDE
Chemical Name:
Lathyrol
CAS Number:
34420-19-4
Molecular Formula:
C20H30O4
Molecular Weight:
334.4498
MDL Number:
MFCD09832867
SMILES:
C=C1CC[C@H]2[C@H](C2(C)C)/C=C(\C(=O)[C@@]2([C@@H]([C@H]1O)[C@@H](O)[C@H](C2)C)O)/C
Properties
Computed Properties
 
Complexity:
605  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
7  
Defined Bond Stereocenter Count:
1  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
3  
XLogP3:
2.2  

Downstream Synthesis Route
50602-38-5    34420-19-4   
(1aR,4aR,6S,7S,7aR,8R,11aS,E)-4a,7-dihydroxy-1,1,3,6-tetramethyl-9-methylene-4-oxo-1a,4,4a,5,6,7,7a,8,9,10,11,11a-dodecahydro-1H-cyclopentaacyclopropaf11annulen-8-yl2-acetamidothiazole-4-carboxylate 

[1]Wang,Wang;Xiong,Liangliang;Li,Yutong;Song,Zhuorui;Sun,Dejuan;Li,Hua;Chen,Lixia[BioorganicandMedicinalChemistry,2022,vol.56]

Literature

Title: Jiao W, et al. Lathyrol diterpenes as modulators of P-glycoprotein dependent multidrug resistance: structure-activity relationship studies on Euphorbia factor L3 derivatives. J Med Chem. 2015 May 14;58(9):3720-38

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SDS
Tags:34420-19-4 Molecular Formula|34420-19-4 MDL|34420-19-4 SMILES|34420-19-4 Lathyrol
Catalog No.: AA00BYDE
34420-19-4,MFCD09832867
34420-19-4 | Lathyrol
Pack Size: 20mg
Purity: analytical standard >98%
in stock
$182.00 $128.00
Quantity
- +
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Technical Information
Catalog Number: AA00BYDE
Chemical Name: Lathyrol
CAS Number: 34420-19-4
Molecular Formula: C20H30O4
Molecular Weight: 334.4498
MDL Number: MFCD09832867
SMILES: C=C1CC[C@H]2[C@H](C2(C)C)/C=C(\C(=O)[C@@]2([C@@H]([C@H]1O)[C@@H](O)[C@H](C2)C)O)/C
Properties
Complexity: 605  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 7  
Defined Bond Stereocenter Count: 1  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 3  
XLogP3: 2.2  
Downstream Synthesis Route
50602-38-5    34420-19-4   
(1aR,4aR,6S,7S,7aR,8R,11aS,E)-4a,7-dihydroxy-1,1,3,6-tetramethyl-9-methylene-4-oxo-1a,4,4a,5,6,7,7a,8,9,10,11,11a-dodecahydro-1H-cyclopentaacyclopropaf11annulen-8-yl2-acetamidothiazole-4-carboxylate 

[1]Wang,Wang;Xiong,Liangliang;Li,Yutong;Song,Zhuorui;Sun,Dejuan;Li,Hua;Chen,Lixia[BioorganicandMedicinalChemistry,2022,vol.56]

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