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CAS 66009-10-7 D-(+)-Melibiose Monohydrate molecular structure lightbox
CAS RN: 66009-10-7

D-(+)-Melibiose Monohydrate

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260517 5g / 25g / 100g Confirm by inquiry Shanghai 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250206 100g Out of stock Inquiry
Batchno.20250128 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251018 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong 8-10 business days Inquiry
Batchno.20250306 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250705 5g In stock Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-175640
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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: ＞97%
  • 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 66009-10-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

66009-10-7 / (2S,3R,4S,5S,6R)-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol;hydrate

Standard CAS: 66009-10-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
66009-10-7
Multi CAS
Yes
Molecular Formula
C12H24O12
Molecular Weight
360.310000
Exact Mass
360.126776
InChI
InChI=1S/C12H22O11.H2O/c13-1-3-5(14)8(17)10(19)12(23-3)21-2-4-6(15)7(16)9(18)11(20)22-4;/h3-20H,1-2H2;1H2/t3-,4-,5+,6-,7+,8+,9-,10-,11+,12+;/m1./s1
InChIKey
RGFAEJSLSYUKCO-XQQAMYAMSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Fraction Csp3
1
Rotatable bonds
4
H-bond acceptors
11
H-bond donors
8
Molar refractivity
72.23
TPSA
221.03

LogP / Solubility

WLOGP
-6.22
MLOGP
-5.46
XLogP3
-6.22
Consensus LogP
-5.97
Log S (ESOL)
2.11
Class (ESOL)
Highly soluble
Log S (Ali)
1.98
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.68
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)
-9.34

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
7.5

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