[1,1?-Biphenyl]-4-carboxylic acid, hexahydro-2-oxo-4-[(triphenylmethoxy)methyl]-2H-cyclopenta[b]furan-5-yl ester, [3aR-(3a?,4?,5?,6a?)]-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C40H34O5
Molecular Weight	594.695
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of [1,1?-Biphenyl]-4-carboxylic acid, hexahydro-2-oxo-4-[(triphenylmethoxy)methyl]-2H-cyclopenta[b]furan-5-yl ester, [3aR-(3a?,4?,5?,6a?)]-

Structure Search

SMILES

O=C(O[C@@H]1C[C@@H]2OC(=O)C[C@@H]2[C@H]1COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC=CC=C7

InChI

InChIKey=ZGGPFUCOCCBSDP-GOFGAPPUSA-N

InChI=1S/C40H34O5/c41-38-25-34-35(37(26-36(34)44-38)45-39(42)30-23-21-29(22-24-30)28-13-5-1-6-14-28)27-43-40(31-15-7-2-8-16-31,32-17-9-3-10-18-32)33-19-11-4-12-20-33/h1-24,34-37H,25-27H2/t34-,35-,36+,37-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C40H34O5
Molecular Weight	594.695
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 19:04:14 GMT 2025` Edited by `admin` on `Wed Apr 02 19:04:14 GMT 2025`
Record UNII	74JQ9XQ77U
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

[1,1?-Biphenyl]-4-carboxylic acid, hexahydro-2-oxo-4-[(triphenylmethoxy)methyl]-2H-cyclopenta[b]furan-5-yl ester, [3aR-(3a?,4?,5?,6a?)]-

Preferred Name

English

Code System Code Type Description

FDA UNII

74JQ9XQ77U

Created by admin on Wed Apr 02 19:04:14 GMT 2025 , Edited by admin on Wed Apr 02 19:04:14 GMT 2025

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