SpectraBase Compound ID | IStoALrbCRf |
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InChI | InChI=1S/C22H22O6/c1-22(2)5-4-11-15(28-22)9-18-20(21(11)23-3)13-7-19(27-18)26-14-8-17-16(6-12(13)14)24-10-25-17/h6,8-9,13,19H,4-5,7,10H2,1-3H3 |
InChIKey | LESIYBARLPVJQA-UHFFFAOYSA-N |
Mol Weight | 382.41 g/mol |
Molecular Formula | C22H22O6 |
Exact Mass | 382.141638 g/mol |
SpectraBase Spectrum ID | 23X54Q6xA3o |
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Name | 11,11-Dimethyl-12,13-dihydro-14-methoxy-7,15-methano-15H-dibenzo[d,g][1,3]dioxocin |
Alternate Name(s) | 3-Methoxy-7,7-dimethyl-8,12,14,18,20-pentaoxahexacyclo[11.10.1.0(2,11).0(4,9).0(15,23).0(17,21)]tetracosa-2(11),3,9,15(23),16,21-hexaene 7,7-Dimethyl-8,12,14,18,20-pentaoxahexacyclo[11.10.1.0(2,11).0(4,9).0(15,23).0(17,21)]tetracosa-2(11),3,9,15(23),16,21-hexaen-3-yl methyl ether |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H22O6 |
InChI | InChI=1S/C22H22O6/c1-22(2)5-4-11-15(28-22)9-18-20(21(11)23-3)13-7-19(27-18)26-14-8-17-16(6-12(13)14)24-10-25-17/h6,8-9,13,19H,4-5,7,10H2,1-3H3 |
InChIKey | LESIYBARLPVJQA-UHFFFAOYSA-N |
Molecular Weight | 382.412 g/mol |
SMILES | c12C3c4c(cc5c(c4)OCO5)OC(Oc1cc1OC(C)(C)CCc1c2OC)C3 |
SPLASH | splash10-003r-0219000000-c9af3ab1ba7e467bb3ba |
Source of Spectrum | F-53-12627-18 |
Wiley ID | 803553 |