CAS RN: 126-14-7

Octa-O-acetyl D-(+)-Sucrose

  • Product code: SSC-031430
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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: 500g
  • 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 126-14-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥97% 0 Out of Stock Beijing Inquiry

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250814 100g In stock Inquiry
Batchno.20250826 2.5kg In stock Inquiry
Batchno.20260513 25g In stock Inquiry
Batchno.20260131 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250212 100g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250214 1kg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260605 25g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250713 25g / 100g / 500g / 2.5kg / 10kg Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20260204 500g In stock Shanghai, Wuhan, Chengdu Inquiry

126-14-7 / [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2S,3S,4R,5R)-3,4-diacetyloxy-2,5-bis(acetyloxymethyl)oxolan-2-yl]oxyoxan-2-yl]methyl acetate

Standard CAS: 126-14-7 Multi CAS: No

Basic Information

CAS
126-14-7
Multi CAS
No
Molecular Formula
C28H38O19
Molecular Weight
678.600000
Exact Mass
678.200729
SMILES
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@]2([C@H]([C@@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
InChI
InChI=1S/C28H38O19/c1-12(29)37-9-20-22(40-15(4)32)24(42-17(6)34)25(43-18(7)35)27(45-20)47-28(11-39-14(3)31)26(44-19(8)36)23(41-16(5)33)21(46-28)10-38-13(2)30/h20-27H,9-11H2,1-8H3/t20-,21-,22-,23-,24+,25-,26+,27-,28+/m1/s1
InChIKey
ZIJKGAXBCRWEOL-SAXBRCJISA-N

Physical Properties

Physical Description
Hygroscopic solid; [Merck Index] Beige hygroscopic powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
47
Fraction Csp3
0.71
Rotatable bonds
13
H-bond acceptors
19
Molar refractivity
145.02
TPSA
238.09

LogP / Solubility

WLOGP
-0.83
MLOGP
-0.67
XLogP3
-0.9
Consensus LogP
-0.8
Log S (ESOL)
-2.67
Class (ESOL)
Moderately soluble
Log S (Ali)
-4.53
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.94
Class (SILICOS-IT)
Slightly 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)
-7.45

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
8.5

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 117 of 117 companies. For more detailed information, please visit ECHA C&L website.

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