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CAS 34620-77-4 MALTOHEXAOSE molecular structure lightbox
CAS RN: 34620-77-4

MALTOHEXAOSE

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251101 100mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250719 1g In stock Shanghai Inquiry
Batchno.20260405 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250616 50mg In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-141158
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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: ≥98%
  • 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 34620-77-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Hong Kong Inquiry

34620-77-4 / (2R,3R,4R,5R)-4-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal

Standard CAS: 34620-77-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
34620-77-4
Multi CAS
Yes
Molecular Formula
C36H62O31
Molecular Weight
990.900000
Exact Mass
990.327505
InChI
InChI=1S/C36H62O31/c37-1-8(44)15(46)27(9(45)2-38)63-33-23(54)18(49)29(11(4-40)59-33)65-35-25(56)20(51)31(13(6-42)61-35)67-36-26(57)21(52)30(14(7-43)62-36)66-34-24(55)19(50)28(12(5-41)60-34)64-32-22(53)17(48)16(47)10(3-39)58-32/h1,8-36,38-57H,2-7H2/t8-,9+,10+,11+,12+,13+,14+,15+,16+,17-,18+,19+,20+,21+,22+,23+,24+,25+,26+,27+,28+,29+,30+,31+,32+,33+,34+,35+,36+/m0/s1
InChIKey
DJMVHSOAUQHPSN-KZSASMRXSA-N

Computed Properties

Structural Parameters

Heavy atom count
67
Fraction Csp3
0.97
Rotatable bonds
20
H-bond acceptors
31
H-bond donors
20
Molar refractivity
200.34
TPSA
513.97

LogP / Solubility

WLOGP
-14.26
MLOGP
-12.45
XLogP3
-13.6
Consensus LogP
-13.44
Log S (ESOL)
4.32
Class (ESOL)
Highly soluble
Log S (Ali)
2.61
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
3.33
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)
-18.89

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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