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CAS 20513-98-8 D-Glucurono-6,3-lactone acetonide molecular structure lightbox
CAS RN: 20513-98-8

D-Glucurono-6,3-lactone acetonide

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250519 5g / 25g / 100g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250817 100g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260407 1kg In stock Shanghai Inquiry
Batchno.20250101 25g In stock Shanghai, Chengdu Inquiry
Batchno.20250722 500g In stock Shanghai Inquiry
Batchno.20260607 5g In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-096516
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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: 5g, 25g, 1g, 10g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 4
  • 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 20513-98-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 5 In Stock Hong Kong Inquiry
25g ≥98% 5 In Stock Shanghai Inquiry
1g ≥98% 1 In Stock Shenzhen Inquiry
10g ≥98% 1 In Stock Shanghai Inquiry
100g ≥98% 0 Out of Stock Hong Kong Inquiry

20513-98-8 / (1S,2R,6R,8R,9S)-9-hydroxy-4,4-dimethyl-3,5,7,11-tetraoxatricyclo[6.3.0.02,6]undecan-10-one

Standard CAS: 20513-98-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
20513-98-8
Multi CAS
No
Molecular Formula
C9H12O6
Molecular Weight
216.190000
Exact Mass
216.063388
SMILES
CC1(O[C@@H]2[C@@H]3[C@@H]([C@@H](C(=O)O3)O)O[C@@H]2O1)C
InChI
InChI=1S/C9H12O6/c1-9(2)14-6-5-4(13-8(6)15-9)3(10)7(11)12-5/h3-6,8,10H,1-2H3
InChIKey
BDBGJSXZKMTMGP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.89
H-bond acceptors
6
H-bond donors
1
Molar refractivity
44.58
TPSA
74.22

LogP / Solubility

WLOGP
-0.85
MLOGP
-0.75
XLogP3
-0.5
Consensus LogP
-0.7
Log S (ESOL)
-0.64
Class (ESOL)
Very soluble
Log S (Ali)
-0.72
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.36
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-4.64

Drug-likeness / Medicinal Chemistry

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

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