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SpectraBase Compound ID | 6HP3NEevUQW |
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InChI | InChI=1S/C39H56O5/c1-24(2)26-14-19-39(23-40)21-20-37(6)27(34(26)39)10-12-31-36(5)17-16-32(35(3,4)30(36)15-18-38(31,37)7)44-33(43)13-9-25-8-11-28(41)29(42)22-25/h8-9,11,13,22,26-27,30-32,34,40-42H,1,10,12,14-21,23H2,2-7H3/b13-9+ |
InChIKey | VOQSZICWRNPAMF-UKTHLTGXSA-N |
Mol Weight | 604.9 g/mol |
Molecular Formula | C39H56O5 |
Exact Mass | 604.412775 g/mol |
SpectraBase Spectrum ID | 8jYPHfqni3b |
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Name | LUP-20(29)-ENE-3,28-DIOL, 3-[3-(3,4-DIHYDROXYPHENYL)-2-PROPENOATE]- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C39H56O5 |
InChI | InChI=1S/C39H56O5/c1-24(2)26-14-19-39(23-40)21-20-37(6)27(34(26)39)10-12-31-36(5)17-16-32(35(3,4)30(36)15-18-38(31,37)7)44-33(43)13-9-25-8-11-28(41)29(42)22-25/h8-9,11,13,22,26-27,30-32,34,40-42H,1,10,12,14-21,23H2,2-7H3/b13-9+ |
InChIKey | VOQSZICWRNPAMF-UKTHLTGXSA-N |
Solvent | ACETONE |