[email protected]
CAS 51542-56-4 GINSENOSIDE RE molecular structure lightbox
CAS RN: 51542-56-4

GINSENOSIDE RE

Product Availability

Choose a grade to view its available package options.

2 package records1 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260318 20mg Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260418 20mg In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
  • Product code: starshine_CAS51542-56-4
  • Purity/Analytical Methods: >99.0%
GET A QUOTE

51542-56-4 / 2-[2-[[3,12-dihydroxy-4,4,8,10,14-pentamethyl-17-[6-methyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-5-en-2-yl]-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-methyloxane-3,4,5-triol

Standard CAS: 51542-56-4 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
51542-56-4
Multi CAS
Yes
Molecular Formula
C48H82O18
Molecular Weight
947.200000
Exact Mass
946.550116
InChI
InChI=1S/C48H82O18/c1-21(2)11-10-14-48(9,66-42-38(60)35(57)32(54)26(19-49)63-42)23-12-16-46(7)30(23)24(51)17-28-45(6)15-13-29(52)44(4,5)40(45)25(18-47(28,46)8)62-43-39(36(58)33(55)27(20-50)64-43)65-41-37(59)34(56)31(53)22(3)61-41/h11,22-43,49-60H,10,12-20H2,1-9H3
InChIKey
PWAOOJDMFUQOKB-UHFFFAOYSA-N

Physical Properties

Melting Point
201 - 203 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
66
Fraction Csp3
0.96
Rotatable bonds
12
H-bond acceptors
18
H-bond donors
12
Molar refractivity
233.56
TPSA
298.14

LogP / Solubility

WLOGP
-0.03
MLOGP
0.06
XLogP3
1.6
Consensus LogP
0.54
Log S (ESOL)
-4.9
Class (ESOL)
Slightly soluble
Log S (Ali)
-7.31
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.23
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)
-8.52

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

Customers Also Viewed

Get In Touch

Contact Us