CAS RN: 31271-07-5
Gamma-mangostin
Product Availability
Choose a grade to view its available package options.
12 package records12 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250821 | 10mg | In stock | Inquiry | |
| Batchno.20250317 | 1mg | In stock | Inquiry | |
| Batchno.20260224 | 25mg | In stock | Inquiry | |
| Batchno.20250915 | 50mg | In stock | Inquiry | |
| Batchno.20260401 | 5mg | In stock | Inquiry | |
| Batchno.20260603 | 5mg / 20mg | Confirm by inquiry | Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250628 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20260314 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20250625 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20250101 | 25mg | In stock | Shanghai | Inquiry |
| Batchno.20251028 | 50mg | In stock | Shanghai | Inquiry |
| Batchno.20251117 | 5mg | In stock | Shanghai | Inquiry |
- Product code: starshine_CAS31271-07-5
- Purity/Analytical Methods: >99.0%
31271-07-5 / 1,3,6,7-tetrahydroxy-2,8-bis(3-methylbut-2-enyl)xanthen-9-one
Basic Information
CAS
31271-07-5
Multi CAS
Yes
Molecular Formula
C23H24O6
Molecular Weight
396.400000
Exact Mass
396.157288
InChI
InChI=1S/C23H24O6/c1-11(2)5-7-13-15(24)9-18-20(22(13)27)23(28)19-14(8-6-12(3)4)21(26)16(25)10-17(19)29-18/h5-6,9-10,24-27H,7-8H2,1-4H3
InChIKey
VEZXFTKZUMARDU-UHFFFAOYSA-N
Physical Properties
Melting Point
207 °C
Physical Description
Solid
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
29
Aromatic heavy atom count
14
Fraction Csp3
0.26
Rotatable bonds
4
H-bond acceptors
6
H-bond donors
4
Molar refractivity
112.92
TPSA
111.13
LogP / Solubility
WLOGP
4.79
MLOGP
4.24
XLogP3
5.9
Consensus LogP
4.98
Log S (ESOL)
-5.41
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.27
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.69
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.74
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5
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