129277-38-9,MFCD09953797
Catalog No.:AA01FNCE

129277-38-9 | Lobetyolin

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
99%
1 week  
$289.00   $202.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FNCE
Chemical Name:
Lobetyolin
CAS Number:
129277-38-9
Molecular Formula:
C20H28O8
Molecular Weight:
396.4315
MDL Number:
MFCD09953797
SMILES:
CC=CC#CC#CC(C(C=CCCCO)OC1C(C(C(C(O1)CO)O)O)O)O
Properties
Computed Properties
 
Complexity:
646  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
7  
Defined Bond Stereocenter Count:
2  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
6  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.6  

Literature

Title: Yoon YP, et al. Effects of Lobetyolin, Lobetyol and Methyl linoleate on Secretion, Production and Gene Expression of MUC5AC Mucin from Airway Epithelial Cells. Tuberc Respir Dis (Seoul). 2014 Nov;77(5):203-8.

Title: He W, et, al. Lobetyolin induces apoptosis of colon cancer cells by inhibiting glutamine metabolism. J Cell Mol Med. 2020 Mar;24(6):3359-3369.

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 129277-38-9
Tags:129277-38-9 Molecular Formula|129277-38-9 MDL|129277-38-9 SMILES|129277-38-9 Lobetyolin
Catalog No.: AA01FNCE
129277-38-9,MFCD09953797
129277-38-9 | Lobetyolin
Pack Size: 5mg
Purity: 99%
1 week
$289.00 $202.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FNCE
Chemical Name: Lobetyolin
CAS Number: 129277-38-9
Molecular Formula: C20H28O8
Molecular Weight: 396.4315
MDL Number: MFCD09953797
SMILES: CC=CC#CC#CC(C(C=CCCCO)OC1C(C(C(C(O1)CO)O)O)O)O
Properties
Complexity: 646  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 7  
Defined Bond Stereocenter Count: 2  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 6  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.6  
Building Blocks More >
98462-04-5
98462-04-5
3-Sulfino-DL-valine
AA01FNPA | MFCD20641746
104273-71-4
104273-71-4
Trinexapac-methyl
AA01FNX8
1219794-54-3
1219794-54-3
N-Nitrosodiethyl-d10-amine
AA01FO15 | MFCD06658574
858255-78-4
858255-78-4
2-Oxo-2-(3,4,5-trimethoxyphenyl)acetaldehyde hydrate
AA01FO47 | MFCD05664097
1185016-11-8
1185016-11-8
3-((6-Bromonaphthalen-2-yl)oxy)piperidine hydrochloride
AA01FO6S
904874-86-8
904874-86-8
(E)-4-Oxo-4-[4-(1-pyrrolidinylcarbonyl)anilino]-2-butenoic acid
AA01FO9P
1219967-66-4
1219967-66-4
2-(4-Methoxyphenyl)azetidine
AA01FOD1 | MFCD13562992
1374659-36-5
1374659-36-5
2-Chloro-3-(difluoromethyl)-6-methylpyridine
AA01FOF1 | MFCD22199315
861209-01-0
861209-01-0
4-[16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9(14),10,12-hexaen-17-yl]-N-ethylbenzenecarboxamide
AA01FOIL
52923-39-4
52923-39-4
(2E)-3-(4-chlorophenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one
AA01FOLX
Submit
© 2017 AA BLOCKS, INC. All rights reserved.