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CAS 52286-74-5 Ginsenoside Rg2 molecular structure lightbox
CAS RN: 52286-74-5

Ginsenoside Rg2

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6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250701 100mg In stock Shanghai Inquiry
Batchno.20250420 1g Out of stock Inquiry
Batchno.20260415 250mg In stock Chengdu Inquiry
Batchno.20250314 25mg In stock Shanghai Inquiry
Batchno.20250802 50mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250904 20mg In stock Shanghai, Hebei Inquiry
  • Product code: starshine_CAS52286-74-5
  • Purity/Analytical Methods: >99.0%
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52286-74-5 / (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-2-[[(6R,10R,12S,14R)-3,12-dihydroxy-17-[(2S)-2-hydroxy-6-methyloct-5-en-2-yl]-4,4,10,14-tetramethyl-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol

Standard CAS: 52286-74-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
52286-74-5
Multi CAS
Yes
Molecular Formula
C42H72O13
Molecular Weight
785.000000
Exact Mass
784.497292
InChI
InChI=1S/C42H72O13/c1-20(2)11-10-14-42(9,51)22-12-16-40(7)28(22)23(44)17-26-39(6)15-13-27(45)38(4,5)35(39)24(18-41(26,40)8)53-37-34(32(49)30(47)25(19-43)54-37)55-36-33(50)31(48)29(46)21(3)52-36/h11,21-37,43-51H,10,12-19H2,1-9H3/t21-,22-,23+,24-,25+,26+,27-,28-,29-,30+,31+,32-,33+,34+,35-,36-,37+,39+,40+,41+,42-/m0/s1
InChIKey
AGBCLJAHARWNLA-DQUQINEDSA-N

Computed Properties

Structural Parameters

Heavy atom count
55
Fraction Csp3
0.95
Rotatable bonds
10
H-bond acceptors
13
H-bond donors
9
Molar refractivity
200.93
TPSA
218.99

LogP / Solubility

WLOGP
2.15
MLOGP
1.96
XLogP3
3.2
Consensus LogP
2.44
Log S (ESOL)
-5.4
Class (ESOL)
Slightly soluble
Log S (Ali)
-7.55
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.75
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)
-5.98

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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