CAS RN: 546-62-3
VERBASCOSE
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250602 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20251227 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20260205 | 1mg | In stock | Shanghai | Inquiry |
| Batchno.20250108 | 25mg | In stock | Shanghai | Inquiry |
| Batchno.20260524 | 50mg | In stock | Shanghai | Inquiry |
| Batchno.20250806 | 5mg | In stock | Shanghai | Inquiry |
- Product code: starshine_CAS546-62-3
- Purity/Analytical Methods: >99.0%
546-62-3 / (2S,3R,4S,5R,6R)-2-[[(2R,3R,4S,5R,6S)-6-[[(2R,3R,4S,5R,6S)-6-[[(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Basic Information
CAS
546-62-3
Multi CAS
Yes
Molecular Formula
C30H52O26
Molecular Weight
828.700000
Exact Mass
828.274682
InChI
InChI=1S/C30H52O26/c31-1-7-12(34)17(39)21(43)26(51-7)48-3-9-13(35)18(40)22(44)27(52-9)49-4-10-14(36)19(41)23(45)28(53-10)50-5-11-15(37)20(42)24(46)29(54-11)56-30(6-33)25(47)16(38)8(2-32)55-30/h7-29,31-47H,1-6H2/t7-,8-,9-,10-,11-,12+,13+,14+,15-,16-,17+,18+,19+,20+,21-,22-,23-,24-,25+,26+,27+,28+,29-,30+/m1/s1
InChIKey
FLUADVWHMHPUCG-SWPIJASHSA-N
Computed Properties
Structural Parameters
Heavy atom count
56
Fraction Csp3
1
Rotatable bonds
14
H-bond acceptors
26
H-bond donors
17
Molar refractivity
166.54
TPSA
426.98
LogP / Solubility
WLOGP
-11.92
MLOGP
-10.42
XLogP3
-10.1
Consensus LogP
-10.81
Log S (ESOL)
3.46
Class (ESOL)
Highly soluble
Log S (Ali)
2.25
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
3.17
Class (SILICOS-IT)
Highly soluble
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)
-16.24
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
10
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