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Cholesterol amyl carbonate
SpectraBase Compound ID 3Br9APNNnmO
InChI InChI=1S/C33H56O3/c1-7-8-9-21-35-31(34)36-26-17-19-32(5)25(22-26)13-14-27-29-16-15-28(24(4)12-10-11-23(2)3)33(29,6)20-18-30(27)32/h13,23-24,26-30H,7-12,14-22H2,1-6H3/t24-,26+,27+,28-,29+,30+,32+,33-/m1/s1
InChIKey AXZGKUVSDXMPGA-FLFWOSPYSA-N
Mol Weight 500.8 g/mol
Molecular Formula C33H56O3
Exact Mass 500.422946 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID FJ7CBahq38R
Name Cholesterol amyl carbonate
Source of Sample TCI Chemicals India Pvt. Ltd.
Catalog Number C0720
Lot Number FCW01-$FCQ
CAS Registry Number 15455-79-5
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Formula C33H56O3
InChI InChI=1S/C33H56O3/c1-7-8-9-21-35-31(34)36-26-17-19-32(5)25(22-26)13-14-27-29-16-15-28(24(4)12-10-11-23(2)3)33(29,6)20-18-30(27)32/h13,23-24,26-30H,7-12,14-22H2,1-6H3/t24-,26+,27+,28-,29+,30+,32+,33-/m1/s1
InChIKey AXZGKUVSDXMPGA-FLFWOSPYSA-N
Instrument Name Bruker Tensor 27 FT-IR
Physical State Liquid
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Synonyms (3ß)-Cholest-5-en-3-yl pentyl carbonate
Technique ATR-Neat (DuraSamplIR II)