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CAS 20880-92-6 2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose molecular structure lightbox
CAS RN: 20880-92-6

2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250701 100g In stock Shanghai Inquiry
Batchno.20260110 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260615 1kg In stock Shanghai Inquiry
Batchno.20260409 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250809 500g In stock Shanghai, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250327 1g / 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-098110
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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: 100g
  • 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 20880-92-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥98% 0 Out of Stock Beijing Inquiry

20880-92-6 / [(1R,2S,6S,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-6-yl]methanol

Standard CAS: 20880-92-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
20880-92-6
Multi CAS
No
Molecular Formula
C12H20O6
Molecular Weight
260.280000
Exact Mass
260.125988
SMILES
CC1(O[C@@H]2CO[C@@]3([C@H]([C@@H]2O1)OC(O3)(C)C)CO)C
InChI
InChI=1S/C12H20O6/c1-10(2)15-7-5-14-12(6-13)9(8(7)16-10)17-11(3,4)18-12/h7-9,13H,5-6H2,1-4H3/t7-,8-,9+,12+/m1/s1
InChIKey
PSSHGMIAIUYOJF-XBWDGYHZSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
6
H-bond donors
1
Molar refractivity
59.63
TPSA
66.38

LogP / Solubility

WLOGP
0.38
MLOGP
0.34
XLogP3
-0.3
Consensus LogP
0.14
Log S (ESOL)
-1.63
Class (ESOL)
Soluble
Log S (Ali)
-1.97
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.78
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.04

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3.5

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