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CAS 13074-08-3 L-Fuculose molecular structure lightbox
CAS RN: 13074-08-3

L-Fuculose

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260227 10mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-037317
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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: 1g
  • Available purity: ≥95%
  • 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 13074-08-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

13074-08-3 / (3R,4R,5S)-1,3,4,5-tetrahydroxyhexan-2-one

Standard CAS: 13074-08-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
13074-08-3
Multi CAS
No
Molecular Formula
C6H12O5
Molecular Weight
164.160000
Exact Mass
164.068473
SMILES
C[C@@H]([C@H]([C@H](C(=O)CO)O)O)O
InChI
InChI=1S/C6H12O5/c1-3(8)5(10)6(11)4(9)2-7/h3,5-8,10-11H,2H2,1H3/t3-,5+,6-/m0/s1
InChIKey
QZNPNKJXABGCRC-LFRDXLMFSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.83
Rotatable bonds
4
H-bond acceptors
5
H-bond donors
4
Molar refractivity
35.79
TPSA
97.99

LogP / Solubility

WLOGP
-2.35
MLOGP
-2.07
XLogP3
-2.2
Consensus LogP
-2.21
Log S (ESOL)
0.89
Class (ESOL)
Highly soluble
Log S (Ali)
0.79
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.74
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)
-5.39

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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