CAS RN: 112246-15-8
20(R)-Ginsenoside Rh2
Product Availability
Choose a grade to view its available package options.
13 package records7 with current stock4 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20251206 | 5mg / 25mg / 100mg | Confirm by inquiry | Shanghai | 5-7 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260123 | 100mg | Out of stock | Inquiry | ||
| Batchno.20250731 | 10mg | Out of stock | Inquiry | ||
| Batchno.20260123 | 1mg | Out of stock | Inquiry | ||
| Batchno.20250527 | 25mg | Out of stock | Inquiry | ||
| Batchno.20250320 | 50mg | Out of stock | Inquiry | ||
| Batchno.20250414 | 5mg | Out of stock | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250702 | 25mg | In stock | Shanghai | Inquiry |
- Product code: SSC-012707
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 0.25g
- Available purity: ≥98%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 0.25g | ≥98% | 0 Out of Stock | Hong Kong | Inquiry |
112246-15-8 / (2R,3R,4S,5S,6R)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-17-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Ginsenoside Rh2 | 20(S)-Ginsenoside Rh2 | (20S)-ginsenoside Rh2
Basic Information
CAS
112246-15-8
Multi CAS
Yes
Molecular Formula
C36H62O8
Molecular Weight
622.900000
Exact Mass
622.444469
SMILES
CC(=CCC[C@](C)([C@H]1CC[C@@]2([C@@H]1[C@@H](C[C@H]3[C@]2(CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C)C)O)C)O)C
InChI
InChI=1S/C36H62O8/c1-20(2)10-9-14-36(8,42)21-11-16-35(7)27(21)22(38)18-25-33(5)15-13-26(32(3,4)24(33)12-17-34(25,35)6)44-31-30(41)29(40)28(39)23(19-37)43-31/h10,21-31,37-42H,9,11-19H2,1-8H3/t21-,22+,23+,24-,25+,26-,27-,28+,29-,30+,31-,33-,34+,35+,36+/m0/s1
InChIKey
CKUVNOCSBYYHIS-SUEBGMEDSA-N
Synonyms
Ginsenoside Rh2
20(S)-Ginsenoside Rh2
(20S)-ginsenoside Rh2
Ginsenoside-Rh2
0JU44A5KWG
Computed Properties
Structural Parameters
Heavy atom count
44
Fraction Csp3
0.94
Rotatable bonds
7
H-bond acceptors
8
H-bond donors
6
Molar refractivity
168.32
TPSA
139.84
LogP / Solubility
WLOGP
4.32
MLOGP
3.86
XLogP3
5.6
Consensus LogP
4.59
Log S (ESOL)
-5.96
Class (ESOL)
Slightly soluble
Log S (Ali)
-7.79
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.14
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
Yes
Log Kp (skin permeation)
-3.45
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
10
