3078-34-0,MFCD00200405
Catalog No.:AA00317E

3078-34-0 | (8S,9S,10R,11S,13S,14S,17R)-6,11,17-Trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3(2H)-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>=97%
2 weeks  
$2,164.00   $1,515.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00317E
Chemical Name:
(8S,9S,10R,11S,13S,14S,17R)-6,11,17-Trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3(2H)-one
CAS Number:
3078-34-0
Molecular Formula:
C21H30O6
Molecular Weight:
378.4593
MDL Number:
MFCD00200405
SMILES:
OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)C[C@H](O)[C@H]1[C@H]2CC(C2=CC(=O)CC[C@]12C)O
Properties
Computed Properties
 
Complexity:
716  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
7  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.3  

Literature
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Additional Info:
SDS
Tags:3078-34-0 Molecular Formula|3078-34-0 MDL|3078-34-0 SMILES|3078-34-0 (8S,9S,10R,11S,13S,14S,17R)-6,11,17-Trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3(2H)-one
Catalog No.: AA00317E
3078-34-0,MFCD00200405
3078-34-0 | (8S,9S,10R,11S,13S,14S,17R)-6,11,17-Trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3(2H)-one
Pack Size: 1mg
Purity: >=97%
2 weeks
$2,164.00 $1,515.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00317E
Chemical Name: (8S,9S,10R,11S,13S,14S,17R)-6,11,17-Trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3(2H)-one
CAS Number: 3078-34-0
Molecular Formula: C21H30O6
Molecular Weight: 378.4593
MDL Number: MFCD00200405
SMILES: OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)C[C@H](O)[C@H]1[C@H]2CC(C2=CC(=O)CC[C@]12C)O
Properties
Complexity: 716  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 27  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 4  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 7  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.3  
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