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Home > Products > Pharmaceutical R&D Materials > Functional Building Blocks > [1,1'-Biphenyl]-4-carboxylic acid, hexahydro-4-(3-hydroxy-3-Methyl-1-octenyl)-2-oxo-2H-cyclopenta[b]fura n-5-ester, [3aR-[3aa,4a(1E,3S*),5b,6aa]]-
[1,1'-Biphenyl]-4-carboxylic acid, hexahydro-4-(3-hydroxy-3-Methyl-1-octenyl)-2-oxo-2H-cyclopenta[b]fura n-5-ester, [3aR-[3aa,4a(1E,3S*),5b,6aa]]- structure, CAS 42743-23-7

[1,1'-Biphenyl]-4-carboxylic acid, hexahydro-4-(3-hydroxy-3-Methyl-1-octenyl)-2-oxo-2H-cyclopenta[b]fura n-5-ester, [3aR-[3aa,4a(1E,3S*),5b,6aa]]-

CAS Number42743-23-7

SynonymsExact Mass 462.240631; LogP 5.64; Index of Refraction 1.591; InChIKey BQIKXRSRRDDDEM-CZECYLRVSA-N; Synonyms

Molecular FormulaC29H34O5

Molecular Weight462.577

Purity

Density1.2±0.1 g/cm3

Boiling Point639.6±55.0 °C at 760 mmHg

Melting Point

Flash Point

Appearance

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Cat. No.: 2A-3185422 Purity:
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Quality Control of [ 42743-23-7 ] SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number42743-23-7
Catalog No.2A-3185422
Chinese Name(3aR,4R,5R,6aS)-4-[(1E,3S)-3-Hydroxy-3-methyl-1-octen-1-yl]-2-oxohexahydro-2H-cyclopenta[b]furan-5-y
SynonymsExact Mass 462.240631; LogP 5.64; Index of Refraction 1.591; InChIKey BQIKXRSRRDDDEM-CZECYLRVSA-N; Synonyms
Molecular FormulaC29H34O5
Molecular Weight462.577
Density1.2±0.1 g/cm3
Boiling Point639.6±55.0 °C at 760 mmHg
PubChem ID174549073
SMILESCCCCCC(C)(O)C=CC1C(OC(=O)c2ccc(-c3ccccc3)cc2)CC2OC(=O)CC21
InChIInChI=1S/C29H34O5/c1-3-4-8-16-29(2,32)17-15-23-24-18-27(30)33-26(24)19-25(23)34-28(31)22-13-11-21(12-14-22)20-9-6-5-7-10-20/h5-7,9-15,17,23-26,32H,3-4,8,16,18-19H2,1-2H3/b17-15+/t23-,24-,25-,26+,29+/m1/s1
InChI KeyBQIKXRSRRDDDEM-CZECYLRVSA-N
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