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CAS 6155-35-7 α-L-Rhamnopyranose monohydrate molecular structure lightbox
CAS RN: 6155-35-7

α-L-Rhamnopyranose monohydrate

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250520 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250221 1kg Out of stock Inquiry
Batchno.20260106 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250613 500g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251224 20mg / 1g / 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei 5-7 business days Inquiry
  • Product code: SSC-170476
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 10g, 25g, 100g, 5g, 500g
  • Available purity: >95%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 6155-35-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >95% 5 In Stock Hong Kong Inquiry
25g >95% 5 In Stock Shanghai Inquiry
100g >95% 3 In Stock Beijing Inquiry
5g >95% 0 Out of Stock Beijing Inquiry
500g >95% 0 Out of Stock Shanghai Inquiry

6155-35-7 / (3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol;hydrate

Standard CAS: 6155-35-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6155-35-7
Multi CAS
Yes
Molecular Formula
C6H14O6
Molecular Weight
182.170000
Exact Mass
182.079038
InChI
InChI=1S/C6H12O5.H2O/c1-2-3(7)4(8)5(9)6(10)11-2;/h2-10H,1H3;1H2/t2-,3-,4+,5+,6+;/m0./s1
InChIKey
BNRKZHXOBMEUGK-NRBMBCGPSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
1
H-bond acceptors
5
H-bond donors
4
Molar refractivity
38.19
TPSA
121.65

LogP / Solubility

WLOGP
-3.02
MLOGP
-2.66
XLogP3
-3.02
Consensus LogP
-2.9
Log S (ESOL)
0.93
Class (ESOL)
Highly soluble
Log S (Ali)
1.13
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.66
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)
-5.97

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4

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