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CAS 3371-50-4 Isomaltotriose molecular structure lightbox
CAS RN: 3371-50-4

Isomaltotriose

Product Availability

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8 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260426 1ml Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260515 100mg In stock Shanghai, Guangdong Inquiry
Batchno.20250402 25mg In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20251007 500mg Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260301 100mg In stock Shanghai Inquiry
Batchno.20251221 1g In stock Shanghai Inquiry
Batchno.20260413 250mg In stock Shanghai Inquiry
Batchno.20260520 50mg In stock Shanghai Inquiry
  • Product code: SSC-139858
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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: 1g
  • 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 3371-50-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

3371-50-4 / (2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexanal

Standard CAS: 3371-50-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3371-50-4
Multi CAS
Yes
Molecular Formula
C18H32O16
Molecular Weight
504.400000
Exact Mass
504.169035
InChI
InChI=1S/C18H32O16/c19-1-5(21)9(23)10(24)6(22)3-31-17-16(30)14(28)12(26)8(34-17)4-32-18-15(29)13(27)11(25)7(2-20)33-18/h1,5-18,20-30H,2-4H2/t5-,6+,7-,8+,9+,10+,11-,12+,13+,14-,15-,16+,17-,18+/m0/s1
InChIKey
FZWBNHMXJMCXLU-PPSBPDGWSA-N

Computed Properties

Structural Parameters

Heavy atom count
34
Fraction Csp3
0.94
Rotatable bonds
11
H-bond acceptors
16
H-bond donors
11
Molar refractivity
102.44
TPSA
276.52

LogP / Solubility

WLOGP
-7.73
MLOGP
-6.77
XLogP3
-7.2
Consensus LogP
-7.23
Log S (ESOL)
2.63
Class (ESOL)
Highly soluble
Log S (Ali)
1.88
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.16
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)
-11.29

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
9.5

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