CAS RN: 97230-47-2
PIEFELTARRAENIN A
Product Availability
Choose a grade to view its available package options.
7 package records6 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250401 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20250107 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20260611 | 1mg | In stock | Shanghai | Inquiry |
| Batchno.20250220 | 250mg | Out of stock | Inquiry | |
| Batchno.20250801 | 50mg | In stock | Shanghai | Inquiry |
| Batchno.20260226 | 5mg | In stock | Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260624 | 20mg | In stock | Shanghai | Inquiry |
- Product code: starshine_CAS97230-47-2
- Purity/Analytical Methods: >99.0%
97230-47-2 / (2R)-2-[(3R,8S,9R,10R,13R,14S,16R)-3-[4,5-dihydroxy-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-16-hydroxy-4,4,9,13,14-pentamethyl-11-oxo-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-5-propan-2-ylfuran-3-one
Basic Information
CAS
97230-47-2
Multi CAS
Yes
Molecular Formula
C41H62O13
Molecular Weight
762.900000
Exact Mass
762.419042
InChI
InChI=1S/C41H62O13/c1-18(2)24-14-26(44)41(9,54-24)34-22(42)15-38(6)25-12-10-20-21(40(25,8)27(45)16-39(34,38)7)11-13-28(37(20,4)5)52-36-33(30(47)23(43)17-50-36)53-35-32(49)31(48)29(46)19(3)51-35/h10,14,18-19,21-23,25,28-36,42-43,46-49H,11-13,15-17H2,1-9H3/t19?,21-,22-,23?,25+,28-,29?,30?,31?,32?,33?,34?,35?,36?,38+,39-,40+,41+/m1/s1
InChIKey
WPXIIGGPWPYUSJ-YNOTVBMGSA-N
Computed Properties
Structural Parameters
Heavy atom count
54
Fraction Csp3
0.85
Rotatable bonds
6
H-bond acceptors
13
H-bond donors
6
Molar refractivity
192.03
TPSA
201.67
LogP / Solubility
WLOGP
2.32
MLOGP
2.11
XLogP3
1.5
Consensus LogP
1.98
Log S (ESOL)
-5.63
Class (ESOL)
Slightly soluble
Log S (Ali)
-7.49
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.26
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)
-5.73
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
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