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CAS 358681-61-5 Gal[26Bn]β(1-4)Glc[236Bn]-β-MP molecular structure lightbox
CAS RN: 358681-61-5

Gal[26Bn]β(1-4)Glc[236Bn]-β-MP

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250808 250mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-142936
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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 358681-61-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞95% 0 Out of Stock Hong Kong Inquiry

358681-61-5 / (2R,3R,4S,5R,6S)-6-[(2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-5-phenylmethoxy-2-(phenylmethoxymethyl)oxane-3,4-diol

Standard CAS: 358681-61-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
358681-61-5
Multi CAS
Yes
Molecular Formula
C54H58O12
Molecular Weight
899.000000
Exact Mass
898.392827
InChI
InChI=1S/C54H58O12/c1-57-43-27-29-44(30-28-43)63-54-52(62-35-42-25-15-6-16-26-42)51(61-34-41-23-13-5-14-24-41)49(46(65-54)37-59-32-39-19-9-3-10-20-39)66-53-50(60-33-40-21-11-4-12-22-40)48(56)47(55)45(64-53)36-58-31-38-17-7-2-8-18-38/h2-30,45-56H,31-37H2,1H3/t45-,46-,47+,48+,49-,50-,51+,52-,53+,54-/m1/s1
InChIKey
XEEOIRLVLCPQPN-HGKZHNLFSA-N

Computed Properties

Structural Parameters

Heavy atom count
66
Aromatic heavy atom count
36
Fraction Csp3
0.33
Rotatable bonds
22
H-bond acceptors
12
H-bond donors
2
Molar refractivity
245.08
TPSA
132.76

LogP / Solubility

WLOGP
7.82
MLOGP
6.97
XLogP3
7.2
Consensus LogP
7.33
Log S (ESOL)
-9.29
Class (ESOL)
Insoluble
Log S (Ali)
-12.58
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-14.63
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.65

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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