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CAS 52286-58-5 Ginsenoside Rf molecular structure lightbox
CAS RN: 52286-58-5

Ginsenoside Rf

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7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250628 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250104 10mg In stock Shanghai Inquiry
Batchno.20250122 1mg In stock Shanghai Inquiry
Batchno.20250123 25mg In stock Shanghai Inquiry
Batchno.20250610 50mg In stock Shanghai Inquiry
Batchno.20250803 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260521 10mg / 20mg Confirm by inquiry Shanghai Inquiry
  • Product code: starshine_CAS52286-58-5
  • Purity/Analytical Methods: >99.0%
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52286-58-5 / (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Standard CAS: 52286-58-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
52286-58-5
Multi CAS
Yes
Molecular Formula
C42H72O14
Molecular Weight
801.000000
Exact Mass
800.492207
InChI
InChI=1S/C42H72O14/c1-20(2)10-9-13-42(8,52)21-11-15-40(6)28(21)22(45)16-26-39(5)14-12-27(46)38(3,4)35(39)23(17-41(26,40)7)53-37-34(32(50)30(48)25(19-44)55-37)56-36-33(51)31(49)29(47)24(18-43)54-36/h10,21-37,43-52H,9,11-19H2,1-8H3/t21-,22+,23-,24+,25+,26+,27-,28-,29+,30+,31-,32-,33+,34+,35-,36-,37+,39+,40+,41+,42-/m0/s1
InChIKey
UZIOUZHBUYLDHW-XUBRWZAZSA-N

Computed Properties

Structural Parameters

Heavy atom count
56
Fraction Csp3
0.95
Rotatable bonds
10
H-bond acceptors
14
H-bond donors
10
Molar refractivity
202.34
TPSA
239.22

LogP / Solubility

WLOGP
1.12
MLOGP
1.06
XLogP3
2.7
Consensus LogP
1.63
Log S (ESOL)
-4.85
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.94
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-6.81

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
10

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