SpectraBase Compound ID | 4hFvTeRbI6a |
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InChI | InChI=1S/C41H60O5/c1-26(2)28-16-21-41(25-42)23-22-39(6)29(36(28)41)12-14-33-38(5)19-18-34(37(3,4)32(38)17-20-40(33,39)7)46-35(43)15-11-27-10-13-30(44-8)31(24-27)45-9/h10-11,13,15,24,28-29,32-34,36,42H,1,12,14,16-23,25H2,2-9H3/b15-11+/t28?,29-,32?,33+,34?,36+,38?,39+,40+,41-/m0/s1 |
InChIKey | QJVARUVKBDAOEN-RWNZKEQGSA-N |
Mol Weight | 632.9 g/mol |
Molecular Formula | C41H60O5 |
Exact Mass | 632.444075 g/mol |
SpectraBase Spectrum ID | DXlR4o4gzAy |
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Name | 3.beta.-(3',4'-Dimethoxycinnamyloxy)-lup-20(29)-en-28-ol |
CAS Registry Number | 114742-98-2 |
Comments | broad-band decoupling (BB) |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C41H60O5 |
InChI | InChI=1S/C41H60O5/c1-26(2)28-16-21-41(25-42)23-22-39(6)29(36(28)41)12-14-33-38(5)19-18-34(37(3,4)32(38)17-20-40(33,39)7)46-35(43)15-11-27-10-13-30(44-8)31(24-27)45-9/h10-11,13,15,24,28-29,32-34,36,42H,1,12,14,16-23,25H2,2-9H3/b15-11+/t28?,29-,32?,33+,34?,36+,38?,39+,40+,41-/m0/s1 |
InChIKey | QJVARUVKBDAOEN-RWNZKEQGSA-N |
Instrument Name | SF = 300 MHz |
Literature Reference | J. Nat. Products 51, 217 (1988). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |