CAS 53155-25-2 euscaphic acid molecular structure

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CAS RN: 53155-25-2

euscaphic acid

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5 package records4 with current stock1 grade group

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Batch No.	Package	Availability	Warehouse	Inquiry
Batchno.20260329	100mg	Out of stock		Inquiry
Batchno.20250217	10mg	In stock	Shanghai	Inquiry
Batchno.20250831	25mg	In stock	Shanghai	Inquiry
Batchno.20250826	50mg	In stock	Shanghai	Inquiry
Batchno.20250702	5mg	In stock	Shanghai	Inquiry

Product code: starshine_CAS53155-25-2
Purity/Analytical Methods: >99.0%

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53155-25-2 / (1R,2R,4aS,6aR,6aS,6bR,10S,11R,12aR,14bR)-1,10,11-trihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

Standard CAS: 53155-25-2 Multi CAS: Yes

Basic Information Computed Properties

Basic Information

CAS

53155-25-2

Multi CAS

Yes

Molecular Formula

C30H48O5

Molecular Weight

488.700000

Exact Mass

488.350175

InChI

InChI=1S/C30H48O5/c1-17-10-13-30(24(33)34)15-14-27(5)18(22(30)29(17,7)35)8-9-21-26(4)16-19(31)23(32)25(2,3)20(26)11-12-28(21,27)6/h8,17,19-23,31-32,35H,9-16H2,1-7H3,(H,33,34)/t17-,19-,20+,21-,22-,23-,26+,27-,28-,29-,30+/m1/s1

InChIKey

OXVUXGFZHDKYLS-QUFHAEKXSA-N

Computed Properties

Structural Parameters

Heavy atom count

Fraction Csp3

0.9

Rotatable bonds

H-bond acceptors

H-bond donors

Molar refractivity

135.46

TPSA

97.99

LogP / Solubility

WLOGP

5.18

MLOGP

4.59

XLogP3

Consensus LogP

4.92

Log S (ESOL)

-6.06

Class (ESOL)

Insoluble

Log S (Ali)

-7.3

Class (Ali)

Insoluble

Log S (SILICOS-IT)

-7.25

Class (SILICOS-IT)

Insoluble

ADME

GI absorption

High

BBB permeant

P-gp substrate

CYP1A2 inhibitor

CYP2C19 inhibitor

CYP2C9 inhibitor

CYP2D6 inhibitor

CYP3A4 inhibitor

Yes

Log Kp (skin permeation)

-2.03

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Veber

Yes

Egan

Yes

Muegge

Bioavailability score

0.55

Brenk alerts

Leadlikeness

Synthetic Accessibility

euscaphic acid

Product Availability

53155-25-2 / (1R,2R,4aS,6aR,6aS,6bR,10S,11R,12aR,14bR)-1,10,11-trihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

Basic Information

Computed Properties

Structural Parameters

LogP / Solubility

ADME

Drug-likeness / Medicinal Chemistry

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