SpectraBase Compound ID | KUTkLh46P9X |
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InChI | InChI=1S/C27H34O10/c1-6-17(11-29)26(32)34-12-18(7-8-28)27(33)36-21-9-13(2)19-10-20(35-16(5)30)14(3)22(19)24-23(21)15(4)25(31)37-24/h6-7,14,19-24,28-29H,2,4,8-12H2,1,3,5H3/b17-6+,18-7+ |
InChIKey | CYBURYDANGHWER-PGUOUAKWSA-N |
Mol Weight | 518.6 g/mol |
Molecular Formula | C27H34O10 |
Exact Mass | 518.215197 g/mol |
SpectraBase Spectrum ID | 4Q0j2AnncDI |
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Name | 2-BUTENOIC ACID, 4-HYDROXY-2-[[[2-(HYDROXYMETHYL)-1-OXO-2-BUTENYL]OXY]METHYL]-8-(ACETYLOXY)DODECAHYDRO-9-METHYL-3,6-BIS(METHYLENE)-2-OXOAZULENO[4,5-B]FURAN-4-YL-ESTER |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C27H34O10 |
InChI | InChI=1S/C27H34O10/c1-6-17(11-29)26(32)34-12-18(7-8-28)27(33)36-21-9-13(2)19-10-20(35-16(5)30)14(3)22(19)24-23(21)15(4)25(31)37-24/h6-7,14,19-24,28-29H,2,4,8-12H2,1,3,5H3/b17-6+,18-7+ |
InChIKey | CYBURYDANGHWER-PGUOUAKWSA-N |
Instrument Name | GN-500 |
NMR Standard | TMS |
Solvent | CDCL3 |