SpectraBase Compound ID | KkcFyTu9JgY |
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InChI | InChI=1S/C30H38O15/c1-13-19(34)22(37)25(42-17(33)8-7-14-5-3-2-4-6-14)29(40-13)43-24-15-9-10-39-27(18(15)30(12-32)26(24)45-30)44-28-23(38)21(36)20(35)16(11-31)41-28/h2-10,13,15-16,18-29,31-32,34-38H,11-12H2,1H3/b8-7+/t13-,15+,16+,18+,19-,20+,21-,22+,23+,24-,25+,26-,27-,28-,29-,30+/m0/s1 |
InChIKey | RLGYLKXDNQBDCU-HUSRUCGJSA-N |
Mol Weight | 638.6 g/mol |
Molecular Formula | C30H38O15 |
Exact Mass | 638.221071 g/mol |
SpectraBase Spectrum ID | 7NKUlyZESP0 |
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Name | 6-O-[(2''-O-TRANS-CINNAMOYL)-ALPHA-L-RHAMNOPYRANOSYL]-CATAPOL;VERBASPINOSIDE |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H38O15 |
InChI | InChI=1S/C30H38O15/c1-13-19(34)22(37)25(42-17(33)8-7-14-5-3-2-4-6-14)29(40-13)43-24-15-9-10-39-27(18(15)30(12-32)26(24)45-30)44-28-23(38)21(36)20(35)16(11-31)41-28/h2-10,13,15-16,18-29,31-32,34-38H,11-12H2,1H3/b8-7+/t13-,15+,16+,18+,19-,20+,21-,22+,23+,24-,25+,26-,27-,28-,29-,30+/m0/s1 |
InChIKey | RLGYLKXDNQBDCU-HUSRUCGJSA-N |
Literature Reference Author | E.KALPOUTZAKIS,N.ALIGIANNIS,S.MITAKOU,A.L.SKALTSOUNIS |
Literature Reference Citation | J.NAT.PROD.,62,342(1999) |
Literature Reference DOI | 10.1021/np980351f |
Molecular Weight | 638.623 g/mol |
Solvent | CD3OD |
Source File Reference | UWCP6178 |