SpectraBase Compound ID | Kwto1n5frEM |
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InChI | InChI=1S/C30H48O3/c1-25(2)11-12-27(5)13-14-28(6)18(19(27)17-25)15-20(31)24-29(28,7)10-9-21-26(3,4)22(32)16-23(33)30(21,24)8/h17-18,20-21,23-24,31,33H,9-16H2,1-8H3/t18-,20?,21?,23?,24?,27-,28+,29?,30?/m0/s1 |
InChIKey | FDLRGFIKGHXKBT-CMFCLRIKSA-N |
Mol Weight | 456.7 g/mol |
Molecular Formula | C30H48O3 |
Exact Mass | 456.360345 g/mol |
SpectraBase Spectrum ID | AIonsPSLS5i |
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Name | 1.beta.,11.alpha.-Dihydroxy-olean-18-ene-3-one |
CAS Registry Number | 113146-77-3 |
Comments | broad-band decoupling (BB) |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C30H48O3 |
InChI | InChI=1S/C30H48O3/c1-25(2)11-12-27(5)13-14-28(6)18(19(27)17-25)15-20(31)24-29(28,7)10-9-21-26(3,4)22(32)16-23(33)30(21,24)8/h17-18,20-21,23-24,31,33H,9-16H2,1-8H3/t18-,20?,21?,23?,24?,27-,28+,29?,30?/m0/s1 |
InChIKey | FDLRGFIKGHXKBT-CMFCLRIKSA-N |
Instrument Name | SF = 300 MHz |
Literature Reference | Phytochem. 26, 3305 (1987). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |