CAS RN: 29388-59-8
SECOISOLARICIRESINOL
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11 package records9 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260701 |
10mg |
In stock |
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| Batchno.20260121 |
1mg |
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| Batchno.20250622 |
25mg |
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| Batchno.20260516 |
5mg |
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| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250605 |
100mg |
In stock |
Shanghai | Inquiry |
| Batchno.20260324 |
10mg |
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| Batchno.20251126 |
1mg |
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| Batchno.20260223 |
250mg |
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| Batchno.20250626 |
25mg |
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| Batchno.20260214 |
50mg |
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| Batchno.20250103 |
5mg |
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Product code:
starshine_CAS29388-59-8
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Purity/Analytical Methods:
>99.0%
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29388-59-8 / (2R,3R)-2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]butane-1,4-diol
Standard CAS: 29388-59-8
Multi CAS: Yes
Basic Information
CAS
29388-59-8
Multi CAS
Yes
Molecular Formula
C20H26O6
Molecular Weight
362.400000
Exact Mass
362.172939
InChI
InChI=1S/C20H26O6/c1-25-19-9-13(3-5-17(19)23)7-15(11-21)16(12-22)8-14-4-6-18(24)20(10-14)26-2/h3-6,9-10,15-16,21-24H,7-8,11-12H2,1-2H3/t15-,16-/m0/s1
InChIKey
PUETUDUXMCLALY-HOTGVXAUSA-N
Computed Properties
Structural Parameters
Heavy atom count
26
Aromatic heavy atom count
12
Fraction Csp3
0.4
Rotatable bonds
9
H-bond acceptors
6
H-bond donors
4
Molar refractivity
97.88
TPSA
99.38
LogP / Solubility
WLOGP
2.12
MLOGP
1.88
XLogP3
2.5
Consensus LogP
2.17
Log S (ESOL)
-3.17
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.06
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.85
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.43
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5