CAS RN: 23513-08-8
8-GINGEROL
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10 package records8 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20251206 |
100mg |
In stock |
Shanghai | Inquiry |
| Batchno.20250901 |
10mg |
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| Batchno.20250126 |
1mg |
In stock |
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| Batchno.20251011 |
250mg |
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| Inquiry |
| Batchno.20251114 |
25mg |
In stock |
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| Batchno.20260425 |
50mg |
In stock |
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| Batchno.20250418 |
5mg |
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| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250305 |
20mg |
In stock |
Shanghai, Shandong | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260218 |
25mg |
In stock |
| Inquiry |
| Batchno.20250626 |
5mg |
Out of stock |
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Product code:
starshine_CAS23513-08-8
-
Purity/Analytical Methods:
>99.0%
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23513-08-8 / (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)dodecan-3-one
Standard CAS: 23513-08-8
Multi CAS: No
Basic Information
CAS
23513-08-8
Multi CAS
No
Molecular Formula
C19H30O4
Molecular Weight
322.400000
Exact Mass
322.214409
SMILES
CCCCCCC[C@@H](CC(=O)CCC1=CC(=C(C=C1)O)OC)O
InChI
InChI=1S/C19H30O4/c1-3-4-5-6-7-8-16(20)14-17(21)11-9-15-10-12-18(22)19(13-15)23-2/h10,12-13,16,20,22H,3-9,11,14H2,1-2H3/t16-/m0/s1
InChIKey
BCIWKKMTBRYQJU-INIZCTEOSA-N
Computed Properties
Structural Parameters
Heavy atom count
23
Aromatic heavy atom count
6
Fraction Csp3
0.63
Rotatable bonds
12
H-bond acceptors
4
H-bond donors
2
Molar refractivity
91.99
TPSA
66.76
LogP / Solubility
WLOGP
4.01
MLOGP
3.55
XLogP3
4.2
Consensus LogP
3.92
Log S (ESOL)
-3.77
Class (ESOL)
Poorly soluble
Log S (Ali)
-5.1
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.53
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.84
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3