CAS RN: 84272-85-5

4-O-BETA-D-GULCOSYL-5-O-METHYLVISAMMINOL

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8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250115 100mg In stock Shanghai Inquiry
Batchno.20260303 1g In stock Shanghai Inquiry
Batchno.20250601 1mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260428 250mg In stock Shanghai Inquiry
Batchno.20260317 25mg In stock Shanghai Inquiry
Batchno.20251217 50mg In stock Shanghai Inquiry
Batchno.20250204 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250822 20mg In stock Shanghai, Shandong Inquiry
  • Product code: starshine_CAS84272-85-5
  • Purity/Analytical Methods: >99.0%
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84272-85-5 / 4-methoxy-7-methyl-2-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-2,3-dihydrofuro[3,2-g]chromen-5-one

Standard CAS: 84272-85-5 Multi CAS: Yes

Basic Information

CAS
84272-85-5
Multi CAS
Yes
Molecular Formula
C22H28O10
Molecular Weight
452.500000
Exact Mass
452.168247
InChI
InChI=1S/C22H28O10/c1-9-5-11(24)16-13(29-9)7-12-10(20(16)28-4)6-15(30-12)22(2,3)32-21-19(27)18(26)17(25)14(8-23)31-21/h5,7,14-15,17-19,21,23,25-27H,6,8H2,1-4H3/t14-,15+,17-,18+,19-,21+/m1/s1
InChIKey
QVGFPTYGKPLXPK-OOBAEQHESA-N

Computed Properties

Structural Parameters

Heavy atom count
32
Aromatic heavy atom count
10
Fraction Csp3
0.59
Rotatable bonds
5
H-bond acceptors
10
H-bond donors
4
Molar refractivity
110.82
TPSA
148.05

LogP / Solubility

WLOGP
0.01
MLOGP
0.04
XLogP3
0.3
Consensus LogP
0.12
Log S (ESOL)
-2.55
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.28
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.21
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)
-5.47

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
No
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
6

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