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CAS 16741-18-7 BLOOD GROUP H DISACCHARIDE [FUC-ALPHA1-2)GAL] molecular structure lightbox
CAS RN: 16741-18-7

BLOOD GROUP H DISACCHARIDE [FUC-ALPHA1-2)GAL]

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260216 100mg Out of stock Inquiry
  • Product code: SSC-073028
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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, 0.025g, 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 16741-18-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.01g ≥90% 0 Out of Stock Beijing Inquiry
0.025g ≥90% 0 Out of Stock Beijing Inquiry
0.1g ≥90% 0 Out of Stock Shenzhen Inquiry

16741-18-7 / 2-methyl-6-[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol

Standard CAS: 16741-18-7 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
16741-18-7
Multi CAS
No
Molecular Formula
C12H22O10
Molecular Weight
326.300000
Exact Mass
326.121297
SMILES
CC1C(C(C(C(O1)OC2C(C(C(OC2O)CO)O)O)O)O)O
InChI
InChI=1S/C12H22O10/c1-3-5(14)7(16)9(18)12(20-3)22-10-8(17)6(15)4(2-13)21-11(10)19/h3-19H,2H2,1H3
InChIKey
VSRVRBXGIRFARR-UHFFFAOYSA-N

Physical Properties

Melting Point
191 - 192 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
22
Fraction Csp3
1
Rotatable bonds
3
H-bond acceptors
10
H-bond donors
7
Molar refractivity
67.21
TPSA
169.3

LogP / Solubility

WLOGP
-4.37
MLOGP
-3.83
XLogP3
-3.7
Consensus LogP
-3.97
Log S (ESOL)
1.09
Class (ESOL)
Highly soluble
Log S (Ali)
0.92
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.49
Class (SILICOS-IT)
Highly 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)
-7.81

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
7.5

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