SpectraBase Compound ID | 1zg1SEl1Z53 |
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InChI | InChI=1S/C24H28O10/c25-11-17-20(28)21(29)22(30)24(33-17)34-23-19-14(10-16(26)15(19)8-9-31-23)12-32-18(27)7-6-13-4-2-1-3-5-13/h1-10,15-17,19-26,28-30H,11-12H2/t15?,16-,17-,19?,20-,21+,22-,23+,24+/m1/s1 |
InChIKey | CVCVKDKFYYUQSF-PEFQVSSLSA-N |
Mol Weight | 476.48 g/mol |
Molecular Formula | C24H28O10 |
Exact Mass | 476.168247 g/mol |
SpectraBase Spectrum ID | C7qY0iYuEa8 |
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Name | 10-T-CINNAMOYLAUCUBIN |
Compound Number | 98 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C24H28O10/c25-11-17-20(28)21(29)22(30)24(33-17)34-23-19-14(10-16(26)15(19)8-9-31-23)12-32-18(27)7-6-13-4-2-1-3-5-13/h1-10,15-17,19-26,28-30H,11-12H2/t15?,16-,17-,19?,20-,21+,22-,23+,24+/m1/s1 |
InChIKey | CVCVKDKFYYUQSF-PEFQVSSLSA-N |
Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.1 |
Solvent | Methanol-d4 |