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CAS 207511-10-2 D-(+)-Melezitose Hydrate molecular structure lightbox
CAS RN: 207511-10-2

D-(+)-Melezitose Hydrate

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250927 100g In stock Shanghai, Shandong Inquiry
Batchno.20260610 1g Out of stock Inquiry
Batchno.20250831 25g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260509 500g In stock Shanghai Inquiry
Batchno.20260314 5g In stock Shenzhen Inquiry
Batchno.20250108 5g In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
  • Product code: SSC-097681
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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 207511-10-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 0 Out of Stock Hong Kong Inquiry

207511-10-2 / (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;hydrate

Standard CAS: 207511-10-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
207511-10-2
Multi CAS
No
Molecular Formula
C18H34O17
Molecular Weight
522.500000
Exact Mass
522.179600
SMILES
C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@H]2[C@@H]([C@H](O[C@@]2(CO)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)CO)O)O)O)O)O.O
InChI
InChI=1S/C18H32O16.H2O/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;1H2/t5-,6-,7-,8-,9-,10-,11+,12+,13-,14-,15+,16-,17-,18+;/m1./s1
InChIKey
CFXAVQUXSYFPDE-ZDVKUAOASA-N

Computed Properties

Structural Parameters

Heavy atom count
35
Fraction Csp3
1
Rotatable bonds
8
H-bond acceptors
16
H-bond donors
11
Molar refractivity
104.89
TPSA
300.18

LogP / Solubility

WLOGP
-8.4
MLOGP
-7.35
XLogP3
-8.4
Consensus LogP
-8.05
Log S (ESOL)
2.74
Class (ESOL)
Highly soluble
Log S (Ali)
2.22
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.95
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)
-11.87

Drug-likeness / Medicinal Chemistry

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

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