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Rigidenol

View entire compound with spectra: 1 NMR

Rigidenol
SpectraBase Compound ID 3rmOj6xMb4L
InChI InChI=1S/C30H48O2/c1-18(2)19-9-12-27(5)15-16-29(7)20(24(19)27)17-21(31)25-28(6)13-11-23(32)26(3,4)22(28)10-14-30(25,29)8/h19-22,24-25,31H,1,9-17H2,2-8H3
InChIKey XRTGGEDZRXMTSN-UHFFFAOYSA-N
Mol Weight 440.7 g/mol
Molecular Formula C30H48O2
Exact Mass 440.365431 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7KVPZlDtvNH
Name Rigidenol
CAS Registry Number 71298-27-6
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C30H48O2
InChI InChI=1S/C30H48O2/c1-18(2)19-9-12-27(5)15-16-29(7)20(24(19)27)17-21(31)25-28(6)13-11-23(32)26(3,4)22(28)10-14-30(25,29)8/h19-22,24-25,31H,1,9-17H2,2-8H3
InChIKey XRTGGEDZRXMTSN-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference A. Gonzalez, B. Fraga, Phytochem. 21, 470 (1982).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3