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CAS 60976-49-0 B-D-GLUCOPYRANOSE molecular structure lightbox
CAS RN: 60976-49-0

B-D-GLUCOPYRANOSE

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250406 100mg In stock Shanghai Inquiry
Batchno.20250723 10mg In stock Shanghai Inquiry
Batchno.20250119 1g Out of stock Inquiry
Batchno.20260314 1mg In stock Shanghai Inquiry
Batchno.20251020 250mg In stock Shanghai Inquiry
Batchno.20250626 25mg In stock Shanghai Inquiry
Batchno.20250329 50mg In stock Shanghai, Wuhan Inquiry
Batchno.20260603 5mg In stock Shanghai Inquiry
Batchno.20251120 5mg / 25mg / 100mg Confirm by inquiry Shanghai, Chongqing Inquiry
  • Product code: SSC-169656
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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: 0.1g
  • 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 60976-49-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Hong Kong Inquiry

60976-49-0 / (1,13,14,15,18,19,20,34,35,39,39-undecahydroxy-2,5,10,23,31-pentaoxo-6,9,24,27,30,40-hexaoxaoctacyclo[34.3.1.04,38.07,26.08,29.011,16.017,22.032,37]tetraconta-3,11,13,15,17,19,21,32,34,36-decaen-28-yl) 3,4,5-trihydroxybenzoate

Standard CAS: 60976-49-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
60976-49-0
Multi CAS
Yes
Molecular Formula
C41H28O27
Molecular Weight
952.600000
Exact Mass
952.081796
InChI
InChI=1S/C41H28O27/c42-13-1-8(2-14(43)24(13)48)34(54)67-39-33-32-30(64-38(58)12-6-19(47)41(61)40(59,60)23(12)22-11(37(57)66-33)5-17(46)27(51)31(22)68-41)18(63-39)7-62-35(55)9-3-15(44)25(49)28(52)20(9)21-10(36(56)65-32)4-16(45)26(50)29(21)53/h1-6,18,23,30,32-33,39,42-46,48-53,59-61H,7H2/t18-,23+,30-,32+,33-,39+,41+/m1/s1
InChIKey
JQQBXPCJFAKSPG-SVYIMCMUSA-N

Computed Properties

Structural Parameters

Heavy atom count
68
Aromatic heavy atom count
24
Fraction Csp3
0.22
Rotatable bonds
2
H-bond acceptors
27
H-bond donors
14
Molar refractivity
204.3
TPSA
450.25

LogP / Solubility

WLOGP
-1.1
MLOGP
-0.88
XLogP3
-0.6
Consensus LogP
-0.86
Log S (ESOL)
-5.18
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.58
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-5.18
Class (SILICOS-IT)
Slightly 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)
-9.31

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
10

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