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CAS 54261-98-2 Stachyose Hydrate molecular structure lightbox
CAS RN: 54261-98-2

Stachyose Hydrate

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250831 100g In stock Shanghai, Shandong Inquiry
Batchno.20250215 1g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20260105 25g In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
Batchno.20260402 500g In stock Shanghai Inquiry
Batchno.20250412 5g In stock Shanghai, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260105 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-161896
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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: 5g
  • Available purity: ≥95%
  • 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 54261-98-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

54261-98-2 / 2-[[6-[[6-[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]-6-(hydroxymethyl)oxane-3,4,5-triol

Standard CAS: 54261-98-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
54261-98-2
Multi CAS
Yes
Molecular Formula
C24H42O21
Molecular Weight
666.600000
Exact Mass
666.221858
InChI
InChI=1S/C24H42O21/c25-1-6-10(28)14(32)17(35)21(41-6)39-3-8-11(29)15(33)18(36)22(42-8)40-4-9-12(30)16(34)19(37)23(43-9)45-24(5-27)20(38)13(31)7(2-26)44-24/h6-23,25-38H,1-5H2
InChIKey
UQZIYBXSHAGNOE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
45
Fraction Csp3
1
Rotatable bonds
11
H-bond acceptors
21
H-bond donors
14
Molar refractivity
133.91
TPSA
347.83

LogP / Solubility

WLOGP
-9.75
MLOGP
-8.52
XLogP3
-8
Consensus LogP
-8.76
Log S (ESOL)
2.89
Class (ESOL)
Highly soluble
Log S (Ali)
2.01
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.78
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)
-13.71

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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