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CAS 10030-80-5 L-(-)-Mannose molecular structure lightbox
CAS RN: 10030-80-5

L-(-)-Mannose

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251011 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250716 1g In stock Inquiry
Batchno.20250121 250mg In stock Inquiry
Batchno.20250228 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250604 100mg In stock Shanghai Inquiry
Batchno.20260515 1g In stock Shanghai, Tianjin Inquiry
Batchno.20251214 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20251027 5g In stock Shanghai Inquiry
  • Product code: SSC-000777
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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 10030-80-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry

10030-80-5 / (2R,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal

Hexopyranose | Hexose | hexopyranoside

Standard CAS: 10030-80-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
10030-80-5
Multi CAS
Yes
Molecular Formula
C6H12O6
Molecular Weight
180.160000
Exact Mass
180.063388
SMILES
C([C@@H]([C@@H]([C@H]([C@H](C=O)O)O)O)O)O
InChI
InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4-,5-,6-/m0/s1
InChIKey
GZCGUPFRVQAUEE-BXKVDMCESA-N
Synonyms
Hexopyranose Hexose hexopyranoside Unknown Hexose Unknown Hexopyranose

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.83
Rotatable bonds
5
H-bond acceptors
6
H-bond donors
5
Molar refractivity
37.18
TPSA
118.22

LogP / Solubility

WLOGP
-3.38
MLOGP
-2.98
XLogP3
-2.9
Consensus LogP
-3.09
Log S (ESOL)
1.5
Class (ESOL)
Highly soluble
Log S (Ali)
1.4
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.37
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)
-6.22

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5

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