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CAS 31712-49-9 ERIODICTIOL-7-GLUCOSIDE molecular structure lightbox
CAS RN: 31712-49-9

ERIODICTIOL-7-GLUCOSIDE

Product Availability

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10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250512 100mg In stock Shanghai Inquiry
Batchno.20260601 10mg In stock Shanghai Inquiry
Batchno.20251010 25mg In stock Shanghai Inquiry
Batchno.20260602 50mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250802 100mg In stock Inquiry
Batchno.20250909 10mg In stock Inquiry
Batchno.20250327 1mg In stock Inquiry
Batchno.20250522 25mg In stock Inquiry
Batchno.20250205 50mg In stock Inquiry
Batchno.20251120 5mg In stock Inquiry
  • Product code: SSC-137128
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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 31712-49-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shanghai Inquiry

31712-49-9 / (2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one

Standard CAS: 31712-49-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
31712-49-9
Multi CAS
Yes
Molecular Formula
C22H24O11
Molecular Weight
464.400000
Exact Mass
464.131862
InChI
InChI=1S/C22H24O11/c1-30-14-3-2-9(4-11(14)24)15-7-13(26)18-12(25)5-10(6-16(18)32-15)31-22-21(29)20(28)19(27)17(8-23)33-22/h2-6,15,17,19-25,27-29H,7-8H2,1H3/t15-,17+,19+,20-,21+,22+/m0/s1
InChIKey
ADSYMQORONDIDD-ZJHVPRRPSA-N

Computed Properties

Structural Parameters

Heavy atom count
33
Aromatic heavy atom count
12
Fraction Csp3
0.41
Rotatable bonds
5
H-bond acceptors
11
H-bond donors
6
Molar refractivity
109.48
TPSA
175.37

LogP / Solubility

WLOGP
-0.01
MLOGP
0.02
XLogP3
0.6
Consensus LogP
0.2
Log S (ESOL)
-2.65
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.36
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.27
Class (SILICOS-IT)
Poorly 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)
-5.56

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
Yes
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
6

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