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CAS 10338-51-9 Salidroside molecular structure lightbox
CAS RN: 10338-51-9

Salidroside

Product Availability

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8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250221 100g In stock Shanghai Inquiry
Batchno.20250705 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260222 25g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20251026 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251225 100mg In stock Inquiry
Batchno.20250707 1g In stock Inquiry
Batchno.20251207 20mg In stock Inquiry
Batchno.20250618 250mg In stock Inquiry
  • Product code: SSC-004888
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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: 25g
  • Available purity: ≥98%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 10338-51-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 0 Out of Stock Hong Kong Inquiry

10338-51-9 / (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxane-3,4,5-triol

Salidroside | Rhodioloside | Rhodosin

Standard CAS: 10338-51-9 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
10338-51-9
Multi CAS
Yes
Molecular Formula
C14H20O7
Molecular Weight
300.300000
Exact Mass
300.120903
SMILES
C1=CC(=CC=C1CCO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O
InChI
InChI=1S/C14H20O7/c15-7-10-11(17)12(18)13(19)14(21-10)20-6-5-8-1-3-9(16)4-2-8/h1-4,10-19H,5-7H2/t10-,11-,12+,13-,14-/m1/s1
InChIKey
ILRCGYURZSFMEG-RKQHYHRCSA-N
Synonyms
Salidroside Rhodioloside Rhodosin sallidroside (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxane-3,4,5-triol

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
6
Fraction Csp3
0.57
Rotatable bonds
5
H-bond acceptors
7
H-bond donors
5
Molar refractivity
71.53
TPSA
119.61

LogP / Solubility

WLOGP
-1.25
MLOGP
-1.09
XLogP3
-0.6
Consensus LogP
-0.98
Log S (ESOL)
-0.8
Class (ESOL)
Very soluble
Log S (Ali)
-1.12
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.18
Class (SILICOS-IT)
Soluble

ADME

GI absorption
Low
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)
-5.44

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264+P265, P280, P305+P351+P338, and P337+P317

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