For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
.alpha.-[(5'.alpha.-Cholestan-3'.beta.-yl)methyl]-.gamma.-butyrolactone
SpectraBase Compound ID Do364pzrWrE
InChI InChI=1S/C32H54O2/c1-21(2)7-6-8-22(3)27-11-12-28-26-10-9-25-20-23(19-24-15-18-34-30(24)33)13-16-31(25,4)29(26)14-17-32(27,28)5/h21-29H,6-20H2,1-5H3/t22-,23-,24?,25+,26?,27-,28?,29?,31+,32-/m1/s1
InChIKey KDHXSRKNIKNGHX-PLMZYISNSA-N
Mol Weight 470.8 g/mol
Molecular Formula C32H54O2
Exact Mass 470.412381 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID II3R61WDrII
Name .alpha.-[(5'.alpha.-Cholestan-3'.beta.-yl)methyl]-.gamma.-butyrolactone
Alternate Name(s) 3-[(3beta,5alpha)-cholestan-3-ylmethyl]dihydro-2(3H)-furanone
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H54O2
InChI InChI=1S/C32H54O2/c1-21(2)7-6-8-22(3)27-11-12-28-26-10-9-25-20-23(19-24-15-18-34-30(24)33)13-16-31(25,4)29(26)14-17-32(27,28)5/h21-29H,6-20H2,1-5H3/t22-,23-,24?,25+,26?,27-,28?,29?,31+,32-/m1/s1
InChIKey KDHXSRKNIKNGHX-PLMZYISNSA-N
Molecular Weight 470.782 g/mol
SMILES [C@@]12(C(C3CC[C@@]4([C@@](C3CC2)(CC[C@](CC2C(OCC2)=O)(C4)[H])C)[H])CC[C@@]1([C@@](CCCC(C)C)(C)[H])[H])C
SPLASH splash10-014j-0049400000-a7ab2ab7bffbce0a2226
Source of Spectrum K1-2001-3172-5
Wiley ID 814226