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CAS 62499-27-8 Gastrodin molecular structure lightbox
CAS RN: 62499-27-8

Gastrodin

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityInquiry
Batchno.20260420 200mg In stock Inquiry
Batchno.20250506 20mg In stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20250827 100g In stock Inquiry
Batchno.20250813 1g In stock Inquiry
Batchno.20260401 25g In stock Inquiry
Batchno.20251021 5g In stock Inquiry
  • Product code: SSC-171662
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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: 25g
  • Available purity: ≥97%
  • 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 62499-27-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Hong Kong Inquiry

62499-27-8 / (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-(hydroxymethyl)phenoxy]oxane-3,4,5-triol

Standard CAS: 62499-27-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
62499-27-8
Multi CAS
Yes
Molecular Formula
C13H18O7
Molecular Weight
286.280000
Exact Mass
286.105253
InChI
InChI=1S/C13H18O7/c14-5-7-1-3-8(4-2-7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-4,9-18H,5-6H2/t9-,10-,11+,12-,13-/m1/s1
InChIKey
PUQSUZTXKPLAPR-UJPOAAIJSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
6
Fraction Csp3
0.54
Rotatable bonds
4
H-bond acceptors
7
H-bond donors
5
Molar refractivity
66.76
TPSA
119.61

LogP / Solubility

WLOGP
-1.64
MLOGP
-1.43
XLogP3
-0.8
Consensus LogP
-1.29
Log S (ESOL)
-0.54
Class (ESOL)
Very soluble
Log S (Ali)
-0.72
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.64
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.63

Drug-likeness / Medicinal Chemistry

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

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