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CAS 59957-92-5 A-TETRASACCHARIDE molecular structure lightbox
CAS RN: 59957-92-5

A-TETRASACCHARIDE

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250811 250μg Out of stock 15 business days Inquiry
  • Product code: SSC-168533
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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: 0.01g, 0.1g
  • Available purity: ≥90%
  • 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 59957-92-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.01g ≥90% 0 Out of Stock Hong Kong Inquiry
0.1g ≥90% 0 Out of Stock Beijing Inquiry

59957-92-5 / N-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-2-[(2R,3S,4S,5R,6S)-3-hydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-4-yl]oxy-6-(hydroxymethyl)oxan-3-yl]acetamide

Standard CAS: 59957-92-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
59957-92-5
Multi CAS
Yes
Molecular Formula
C26H45NO20
Molecular Weight
691.600000
Exact Mass
691.253493
InChI
InChI=1S/C26H45NO20/c1-6-12(32)16(36)19(39)25(41-6)47-22-21(46-24-11(27-7(2)31)15(35)13(33)8(3-28)43-24)14(34)9(4-29)44-26(22)45-20-10(5-30)42-23(40)18(38)17(20)37/h6,8-26,28-30,32-40H,3-5H2,1-2H3,(H,27,31)/t6-,8+,9+,10+,11+,12+,13-,14-,15+,16+,17+,18+,19-,20+,21-,22+,23+,24+,25-,26-/m0/s1
InChIKey
DKMKTGYNNHUIAK-JLWVKAFHSA-N

Computed Properties

Structural Parameters

Heavy atom count
47
Fraction Csp3
0.96
Rotatable bonds
10
H-bond acceptors
20
H-bond donors
13
Molar refractivity
144.07
TPSA
336.47

LogP / Solubility

WLOGP
-8.58
MLOGP
-7.49
XLogP3
-7.4
Consensus LogP
-7.82
Log S (ESOL)
1.94
Class (ESOL)
Highly soluble
Log S (Ali)
0.96
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.76
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)
-13.03

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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