Wiley SpectraBase; SpectraBase Compound ID=20XCPzF0Pf SpectraBase Spectrum ID=LZpDT3Bi9NP
http://spectrabase.com/spectrum/LZpDT3Bi9NP (accessed Oct 21, 2020).

ISOMULTIFLORENYL-ACETATE;3-BETA-ACETOXY-D:C-FRIEDOOLEAN-8-ENE
SpectraBase Compound ID 20XCPzF0Pf
InChI InChI=1S/C32H52O2/c1-21(33)34-26-13-14-30(7)22-12-15-32(9)25-20-27(2,3)16-17-29(25,6)18-19-31(32,8)23(22)10-11-24(30)28(26,4)5/h24-26H,10-20H2,1-9H3/t24-,25+,26-,29+,30+,31+,32-/m0/s1
InChIKey IQPSCJJRYFMIOC-JPVUOLCKSA-N
Mol Weight 468.8 g/mol
Molecular Formula C32H52O2
Exact Mass 468.396731 g/mol

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SpectraBase Spectrum ID LZpDT3Bi9NP
SpectraBase Batch ID Ek541GS2xdy
Name MULTIFLOR-8-EN-3-BETA-YL-ACETATE
Compound Number 2B
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H52O2
InChI InChI=1S/C32H52O2/c1-21(33)34-26-13-14-30(7)22-12-15-32(9)25-20-27(2,3)16-17-29(25,6)18-19-31(32,8)23(22)10-11-24(30)28(26,4)5/h24-26H,10-20H2,1-9H3/t24-,25+,26-,29+,30+,31+,32-/m0/s1
InChIKey IQPSCJJRYFMIOC-JPVUOLCKSA-N
Literature Reference Author R.TANAKA,S.MATSUNAGA
Literature Reference Citation PHYTOCHEM.,30,4093(1991)
Literature Reference DOI 10.1016/0031-9422(91)83474-Y
Molecular Weight 468.764 g/mol
Solvent CDCl3
Source File Reference UWLU28247
SpectraBase Compound ID 20XCPzF0Pf