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CAS 64809-67-2 Neomangiferin molecular structure lightbox
CAS RN: 64809-67-2

Neomangiferin

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260131 100mg In stock Shanghai Inquiry
Batchno.20260204 10mg In stock Shanghai Inquiry
Batchno.20251103 1mg In stock Shanghai Inquiry
Batchno.20250220 250mg In stock Shanghai Inquiry
Batchno.20250612 25mg In stock Shanghai Inquiry
Batchno.20250817 50mg In stock Shanghai Inquiry
Batchno.20260614 5mg In stock Shanghai Inquiry
  • Product code: SSC-174478
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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 64809-67-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Beijing Inquiry

64809-67-2 / 1,3,6-trihydroxy-2-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyxanthen-9-one

Standard CAS: 64809-67-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
64809-67-2
Multi CAS
Yes
Molecular Formula
C25H28O16
Molecular Weight
584.500000
Exact Mass
584.137735
InChI
InChI=1S/C25H28O16/c26-4-12-17(31)20(34)22(36)24(39-12)14-8(29)3-11-15(19(14)33)16(30)6-1-10(7(28)2-9(6)38-11)40-25-23(37)21(35)18(32)13(5-27)41-25/h1-3,12-13,17-18,20-29,31-37H,4-5H2/t12-,13-,17-,18-,20+,21+,22-,23-,24+,25-/m1/s1
InChIKey
VUWOVGXVRYBSGI-IRXABLMPSA-N

Computed Properties

Structural Parameters

Heavy atom count
41
Aromatic heavy atom count
14
Fraction Csp3
0.48
Rotatable bonds
5
H-bond acceptors
16
H-bond donors
11
Molar refractivity
132.1
TPSA
280.43

LogP / Solubility

WLOGP
-3.24
MLOGP
-2.81
XLogP3
-2.2
Consensus LogP
-2.75
Log S (ESOL)
-1.34
Class (ESOL)
Soluble
Log S (Ali)
-2.01
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-1.37
Class (SILICOS-IT)
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)
-8.59

Drug-likeness / Medicinal Chemistry

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

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