SpectraBase Compound ID | H5qGNuI1Vxr |
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InChI | InChI=1S/C22H34O7/c1-8-19(5)11-14(25)22(27)20(6)13(24)9-10-18(3,4)16(20)15(26)17(28-12(2)23)21(22,7)29-19/h8,13,15-17,24,26-27H,1,9-11H2,2-7H3 |
InChIKey | OHCQJHSOBUTRHG-UHFFFAOYSA-N |
Mol Weight | 410.5 g/mol |
Molecular Formula | C22H34O7 |
Exact Mass | 410.230453 g/mol |
SpectraBase Spectrum ID | 1HrZY6vDqlg |
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Name | 1H-NAPHTO[2,1-b]PYRAN-1-ONE, 5-(ACETYLOXY)-3-ETHENYLDODECAHYDRO-6,10,10b-TRIHYDROXY-3,4a,7,7,10a-PENTAMETHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C22H34O7 |
InChI | InChI=1S/C22H34O7/c1-8-19(5)11-14(25)22(27)20(6)13(24)9-10-18(3,4)16(20)15(26)17(28-12(2)23)21(22,7)29-19/h8,13,15-17,24,26-27H,1,9-11H2,2-7H3 |
InChIKey | OHCQJHSOBUTRHG-UHFFFAOYSA-N |
Instrument Name | BRUKER AM-270 |
Solvent | CDCl3/DMSO |