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CAS 7578-25-8 LACTO-N-FUCOPENTAOSE I molecular structure lightbox
CAS RN: 7578-25-8

LACTO-N-FUCOPENTAOSE I

Product Availability

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8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250420 1mg In stock Hebei Inquiry
Batchno.20250226 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250716 100mg In stock Shanghai Inquiry
Batchno.20251201 10mg In stock Shanghai Inquiry
Batchno.20250502 1mg In stock Shanghai Inquiry
Batchno.20250831 25mg In stock Shanghai Inquiry
Batchno.20251011 50mg In stock Shanghai Inquiry
Batchno.20251103 5mg In stock Shanghai Inquiry
  • Product code: SSC-185213
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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: ≥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 7578-25-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.01g ≥95% 0 Out of Stock Beijing Inquiry
0.1g ≥95% 0 Out of Stock Beijing Inquiry

7578-25-8 / N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2R,3S,4R,5R)-6-hydroxy-1-oxo-2,4-bis[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]-5-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyhexan-3-yl]oxyoxan-3-yl]acetamide

Standard CAS: 7578-25-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7578-25-8
Multi CAS
Yes
Molecular Formula
C32H55NO25
Molecular Weight
853.800000
Exact Mass
853.306316
InChI
InChI=1S/C32H55NO25/c1-8-16(42)21(47)23(49)30(51-8)58-28-22(48)18(44)12(5-36)54-32(28)56-26-15(33-9(2)39)29(52-13(6-37)19(26)45)57-27-20(46)14(7-38)53-31(24(27)50)55-25(11(41)4-35)17(43)10(40)3-34/h3,8,10-32,35-38,40-50H,4-7H2,1-2H3,(H,33,39)/t8-,10-,11+,12+,13+,14+,15+,16+,17+,18-,19+,20-,21+,22-,23-,24+,25+,26+,27-,28+,29-,30-,31-,32-/m0/s1
InChIKey
DTVXXTISAIGIBA-LDODJJGTSA-N

Computed Properties

Structural Parameters

Heavy atom count
58
Fraction Csp3
0.94
Rotatable bonds
17
H-bond acceptors
25
H-bond donors
16
Molar refractivity
177.9
TPSA
423.46

LogP / Solubility

WLOGP
-10.91
MLOGP
-9.52
XLogP3
-9.3
Consensus LogP
-9.91
Log S (ESOL)
2.86
Class (ESOL)
Highly soluble
Log S (Ali)
1.32
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.81
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)
-15.67

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
10

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