CAS RN: 81422-93-7
Sanggenone D
Product Availability
Choose a grade to view its available package options.
7 package records7 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250115 | 5mg / 10mg / 50mg | Confirm by inquiry | Shanghai, Chongqing | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260120 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20250921 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20250507 | 1mg | In stock | Shanghai | Inquiry |
| Batchno.20251227 | 25mg | In stock | Shanghai | Inquiry |
| Batchno.20250422 | 50mg | In stock | Shanghai | Inquiry |
| Batchno.20251027 | 5mg | In stock | Shanghai | Inquiry |
- Product code: starshine_CAS81422-93-7
- Purity/Analytical Methods: >99.0%
81422-93-7 / 2-[(1R,5S,6R)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-1,3,8,10a-tetrahydroxy-5a-(3-methylbut-2-enyl)-[1]benzofuro[3,2-b]chromen-11-one
Basic Information
CAS
81422-93-7
Multi CAS
Yes
Molecular Formula
C40H36O12
Molecular Weight
708.700000
Exact Mass
708.220677
InChI
InChI=1S/C40H36O12/c1-18(2)10-11-39-38(49)35-32(52-40(39,50)27-9-6-22(43)16-31(27)51-39)17-30(46)34(37(35)48)26-13-19(3)12-25(23-7-4-20(41)14-28(23)44)33(26)36(47)24-8-5-21(42)15-29(24)45/h4-10,13-17,25-26,33,41-46,48,50H,11-12H2,1-3H3/t25-,26-,33-,39?,40?/m0/s1
InChIKey
SUOXGDJCEWTZIZ-HCEROAJISA-N
Computed Properties
Structural Parameters
Heavy atom count
52
Aromatic heavy atom count
24
Fraction Csp3
0.25
Rotatable bonds
6
H-bond acceptors
12
H-bond donors
8
Molar refractivity
185.36
TPSA
214.44
LogP / Solubility
WLOGP
6.25
MLOGP
5.56
XLogP3
6.3
Consensus LogP
6.04
Log S (ESOL)
-8.12
Class (ESOL)
Insoluble
Log S (Ali)
-9.88
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.17
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.61
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
8.5
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