SpectraBase Compound ID | 5LMG0lonTqZ |
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InChI | InChI=1S/C33H52O5/c1-21(34)38-20-30(5)24-11-14-32(7)25(29(24,4)13-12-26(30)35)10-9-22-23-19-28(2,3)15-17-33(23,27(36)37-8)18-16-31(22,32)6/h9,23-26,35H,10-20H2,1-8H3/t23-,24?,25?,26?,29?,30?,31+,32?,33-/m1/s1 |
InChIKey | WIKWTRFBEQPVKN-CZOJIBHYSA-N |
Mol Weight | 528.8 g/mol |
Molecular Formula | C33H52O5 |
Exact Mass | 528.381475 g/mol |
SpectraBase Spectrum ID | 97ngc94gX4O |
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Name | 3.alpha.-Hydroxy-24-acetoxy-olean-12-en-28-oic-acid, methylester |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C33H52O5 |
InChI | InChI=1S/C33H52O5/c1-21(34)38-20-30(5)24-11-14-32(7)25(29(24,4)13-12-26(30)35)10-9-22-23-19-28(2,3)15-17-33(23,27(36)37-8)18-16-31(22,32)6/h9,23-26,35H,10-20H2,1-8H3/t23-,24?,25?,26?,29?,30?,31+,32?,33-/m1/s1 |
InChIKey | WIKWTRFBEQPVKN-CZOJIBHYSA-N |
Instrument Name | SF = 080 MHz |
Literature Reference | J. Nat. Products 49, 225 (1986). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |