CAS RN: 38647-11-9
Triptonide
Product Availability
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6 package records3 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20251121 |
100mg |
Out of stock |
| Inquiry |
| Batchno.20250723 |
10mg |
In stock |
Shanghai | Inquiry |
| Batchno.20260501 |
1mg |
In stock |
Shanghai | Inquiry |
| Batchno.20260410 |
25mg |
Out of stock |
| Inquiry |
| Batchno.20250409 |
50mg |
Out of stock |
| Inquiry |
| Batchno.20251009 |
5mg |
In stock |
Shanghai | Inquiry |
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Product code:
starshine_CAS38647-11-9
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Purity/Analytical Methods:
>99.0%
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38647-11-9 / (1S,2S,4S,5S,7S,9S,11S,13S)-1-methyl-7-propan-2-yl-3,6,10,16-tetraoxaheptacyclo[11.7.0.02,4.02,9.05,7.09,11.014,18]icos-14(18)-ene-8,17-dione
Standard CAS: 38647-11-9
Multi CAS: Yes
Basic Information
CAS
38647-11-9
Multi CAS
Yes
Molecular Formula
C20H22O6
Molecular Weight
358.400000
Exact Mass
358.141638
InChI
InChI=1S/C20H22O6/c1-8(2)18-13(25-18)14-20(26-14)17(3)5-4-9-10(7-23-15(9)21)11(17)6-12-19(20,24-12)16(18)22/h8,11-14H,4-7H2,1-3H3/t11-,12-,13-,14-,17-,18-,19+,20+/m0/s1
InChIKey
SWOVVKGLGOOUKI-ZHGGVEMFSA-N
Computed Properties
Structural Parameters
Heavy atom count
26
Fraction Csp3
0.8
Rotatable bonds
1
H-bond acceptors
6
Molar refractivity
86.09
TPSA
80.96
LogP / Solubility
WLOGP
1.31
MLOGP
1.17
XLogP3
0.7
Consensus LogP
1.06
Log S (ESOL)
-2.82
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.45
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.2
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.98
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
10