CAS RN: 1190225-47-8
Sarcandrone A
Product Availability
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1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250918 |
1mg |
In stock |
Shanghai | Inquiry |
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Product code:
starshine_CAS1190225-47-8
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Purity/Analytical Methods:
>99.0%
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1190225-47-8 / (E)-1-[2,4-dihydroxy-3-[(2R,4R)-7-hydroxy-5,8-dimethoxy-2-phenyl-3,4-dihydro-2H-chromen-4-yl]-6-methoxyphenyl]-3-phenylprop-2-en-1-one
Sarcandrone A | orb1681748 | AKOS040762298
Standard CAS: 1190225-47-8
Multi CAS: Yes
Basic Information
CAS
1190225-47-8
Multi CAS
Yes
Molecular Formula
C33H30O8
Molecular Weight
554.600000
Exact Mass
554.194068
SMILES
COC1=C2[C@H](C[C@@H](OC2=C(C(=C1)O)OC)C3=CC=CC=C3)C4=C(C(=C(C=C4O)OC)C(=O)/C=C/C5=CC=CC=C5)O
InChI
InChI=1S/C33H30O8/c1-38-26-18-24(36)32(40-3)33-29(26)21(16-25(41-33)20-12-8-5-9-13-20)28-23(35)17-27(39-2)30(31(28)37)22(34)15-14-19-10-6-4-7-11-19/h4-15,17-18,21,25,35-37H,16H2,1-3H3/b15-14+/t21-,25-/m1/s1
InChIKey
WVQIVIOAVUCHLU-INGXWZIVSA-N
Synonyms
Sarcandrone A
orb1681748
AKOS040762298
FS-10211
Computed Properties
Structural Parameters
Heavy atom count
41
Aromatic heavy atom count
24
Fraction Csp3
0.18
Rotatable bonds
8
H-bond acceptors
8
H-bond donors
3
Molar refractivity
153.61
TPSA
114.68
LogP / Solubility
WLOGP
6.38
MLOGP
5.66
XLogP3
6.4
Consensus LogP
6.15
Log S (ESOL)
-7.2
Class (ESOL)
Insoluble
Log S (Ali)
-8.71
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.52
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.57
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
6