[email protected]
CAS 597-12-6 D-(+)-MELEZITOSE molecular structure lightbox
CAS RN: 597-12-6

D-(+)-MELEZITOSE

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250630 100mg In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260616 1g In stock Shanghai, Shandong Inquiry
Batchno.20251120 500mg In stock Shandong Inquiry
Batchno.20260110 5g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250302 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260429 100mg In stock Shanghai Inquiry
Batchno.20250222 1g In stock Shanghai Inquiry
Batchno.20260210 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20260418 250mg In stock Shanghai Inquiry
  • Product code: SSC-168227
GET A QUOTE
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
Request Bulk Quote

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 597-12-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

597-12-6 / (2R,3R,4S,5S,6R)-2-[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Standard CAS: 597-12-6 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
597-12-6
Multi CAS
Yes
Molecular Formula
C18H32O16
Molecular Weight
504.400000
Exact Mass
504.169035
InChI
InChI=1S/C18H32O16/c19-1-5-8(23)11(26)13(28)16(30-5)32-15-10(25)7(3-21)33-18(15,4-22)34-17-14(29)12(27)9(24)6(2-20)31-17/h5-17,19-29H,1-4H2/t5-,6-,7-,8-,9-,10-,11+,12+,13-,14-,15+,16-,17-,18+/m1/s1
InChIKey
QWIZNVHXZXRPDR-WSCXOGSTSA-N

Physical Properties

Melting Point
153 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
34
Fraction Csp3
1
Rotatable bonds
8
H-bond acceptors
16
H-bond donors
11
Molar refractivity
101.27
TPSA
268.68

LogP / Solubility

WLOGP
-7.57
MLOGP
-6.63
XLogP3
-5.8
Consensus LogP
-6.67
Log S (ESOL)
2.33
Class (ESOL)
Highly soluble
Log S (Ali)
1.77
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.39
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)
-11.17

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
9.5

Customers Also Viewed

Get In Touch

Contact Us