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CAS 1109-28-0 MALTOTRIOSE molecular structure lightbox
CAS RN: 1109-28-0

MALTOTRIOSE

Product Availability

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7 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250601 1ml In stock Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250918 100g In stock Shanghai Inquiry
Batchno.20260622 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250629 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250803 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20260601 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250117 100mg In stock Inquiry
  • Product code: SSC-011825
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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: ≥97%
  • 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 1109-28-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shenzhen Inquiry

1109-28-0 / (2R,3R,4R,5R)-4-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal

RefChem:583626 | GlyTouCan:G94390VI | G94390VI

Standard CAS: 1109-28-0 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1109-28-0
Multi CAS
Yes
Molecular Formula
C18H32O16
Molecular Weight
504.400000
Exact Mass
504.169035
SMILES
C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@H](O[C@@H]([C@@H]([C@H]2O)O)O[C@H]([C@@H](CO)O)[C@@H]([C@H](C=O)O)O)CO)O)O)O)O
InChI
InChI=1S/C18H32O16/c19-1-5(23)9(25)15(6(24)2-20)33-18-14(30)12(28)16(8(4-22)32-18)34-17-13(29)11(27)10(26)7(3-21)31-17/h1,5-18,20-30H,2-4H2/t5-,6+,7+,8+,9+,10+,11-,12+,13+,14+,15+,16+,17+,18+/m0/s1
InChIKey
RXVWSYJTUUKTEA-CGQAXDJHSA-N
Synonyms
RefChem:583626 GlyTouCan:G94390VI G94390VI D-Galactan b-D-Glucan

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

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 4 of 4 companies. For more detailed information, please visit ECHA C&L website.

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