CAS RN: 190381-82-9

Orientanol A

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Batchno.20250915 5mg Out of stock 30 business days Inquiry
  • Product code: starshine_CAS190381-82-9
  • Purity/Analytical Methods: >99.0%
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190381-82-9 / (6aS,11aS)-10-[(2S)-2,3-dihydroxy-3-methylbutyl]-9-methoxy-6,11a-dihydro-[1]benzofuro[3,2-c]chromene-3,6a-diol

Standard CAS: 190381-82-9 Multi CAS: No

Basic Information

CAS
190381-82-9
Multi CAS
No
Molecular Formula
C21H24O7
Molecular Weight
388.400000
Exact Mass
388.152203
SMILES
CC(C)([C@H](CC1=C(C=CC2=C1O[C@@H]3[C@]2(COC4=C3C=CC(=C4)O)O)OC)O)O
InChI
InChI=1S/C21H24O7/c1-20(2,24)17(23)9-13-15(26-3)7-6-14-18(13)28-19-12-5-4-11(22)8-16(12)27-10-21(14,19)25/h4-8,17,19,22-25H,9-10H2,1-3H3/t17-,19-,21+/m0/s1
InChIKey
TWRMBVPWOVPEPJ-HFSMHLIXSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
12
Fraction Csp3
0.43
Rotatable bonds
4
H-bond acceptors
7
H-bond donors
4
Molar refractivity
99.87
TPSA
108.61

LogP / Solubility

WLOGP
1.79
MLOGP
1.6
XLogP3
1.1
Consensus LogP
1.5
Log S (ESOL)
-3.43
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.04
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.15
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.82

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4.5

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