CAS RN: 17306-46-6
RHOIFOLIN
Product Availability
Choose a grade to view its available package options.
6 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20251205 | 100mg | Out of stock | Inquiry | |
| Batchno.20250310 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20250710 | 1mg | In stock | Shanghai | Inquiry |
| Batchno.20260521 | 250mg | In stock | Shenzhen | Inquiry |
| Batchno.20250416 | 50mg | Out of stock | Inquiry | |
| Batchno.20251116 | 5mg | In stock | Shanghai | Inquiry |
- Product code: starshine_CAS17306-46-6
- Purity/Analytical Methods: >99.0%
17306-46-6 / 7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)chromen-4-one
Basic Information
CAS
17306-46-6
Multi CAS
No
Molecular Formula
C27H30O14
Molecular Weight
578.500000
Exact Mass
578.163556
SMILES
C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC=C(C=C5)O)O)CO)O)O)O)O)O
InChI
InChI=1S/C27H30O14/c1-10-20(32)22(34)24(36)26(37-10)41-25-23(35)21(33)18(9-28)40-27(25)38-13-6-14(30)19-15(31)8-16(39-17(19)7-13)11-2-4-12(29)5-3-11/h2-8,10,18,20-30,32-36H,9H2,1H3/t10-,18+,20-,21+,22+,23-,24+,25+,26-,27+/m0/s1
InChIKey
RPMNUQRUHXIGHK-PYXJVEIZSA-N
Computed Properties
Structural Parameters
Heavy atom count
41
Aromatic heavy atom count
16
Fraction Csp3
0.44
Rotatable bonds
6
H-bond acceptors
14
H-bond donors
8
Molar refractivity
136.87
TPSA
228.97
LogP / Solubility
WLOGP
-1.1
MLOGP
-0.92
XLogP3
-0.2
Consensus LogP
-0.74
Log S (ESOL)
-2.63
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.51
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.23
Class (SILICOS-IT)
Poorly 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)
-7.03
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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