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CAS 577-38-8 Flavanomarein molecular structure lightbox
CAS RN: 577-38-8

Flavanomarein

Product Availability

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10 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260617 10mg In stock Inquiry
Batchno.20250904 1mg In stock Inquiry
Batchno.20250615 25mg In stock Inquiry
Batchno.20251027 50mg In stock Inquiry
Batchno.20251022 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260601 100mg In stock Shanghai Inquiry
Batchno.20250825 10mg In stock Shanghai Inquiry
Batchno.20250804 250mg Out of stock Inquiry
Batchno.20260515 25mg In stock Shanghai Inquiry
Batchno.20260127 50mg In stock Shanghai Inquiry
  • Product code: SSC-165886
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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 577-38-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Beijing Inquiry

577-38-8 / (2S)-2-(3,4-dihydroxyphenyl)-8-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one

Standard CAS: 577-38-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
577-38-8
Multi CAS
Yes
Molecular Formula
C21H22O11
Molecular Weight
450.400000
Exact Mass
450.116212
InChI
InChI=1S/C21H22O11/c22-7-15-16(26)18(28)19(29)21(32-15)31-13-4-2-9-11(24)6-14(30-20(9)17(13)27)8-1-3-10(23)12(25)5-8/h1-5,14-16,18-19,21-23,25-29H,6-7H2/t14-,15+,16+,18-,19+,21+/m0/s1
InChIKey
DGGOLFCPSUVVHX-RTHJTPBESA-N

Computed Properties

Structural Parameters

Heavy atom count
32
Aromatic heavy atom count
12
Fraction Csp3
0.38
Rotatable bonds
4
H-bond acceptors
11
H-bond donors
7
Molar refractivity
104.59
TPSA
186.37

LogP / Solubility

WLOGP
-0.31
MLOGP
-0.24
XLogP3
-0.3
Consensus LogP
-0.28
Log S (ESOL)
-2.45
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.03
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-2.81
Class (SILICOS-IT)
Moderately 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)
-5.69

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
Yes
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
6

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