SpectraBase Compound ID | fVux5s6PbY |
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InChI | InChI=1S/C22H22O8/c1-25-14-5-10(6-15(26-2)20(14)27-3)17-12-7-16-21(30-9-29-16)19(23)13(12)4-11-8-28-22(24)18(11)17/h5-7,11,17-18,23H,4,8-9H2,1-3H3 |
InChIKey | HLBPOYVRLSXWJJ-UHFFFAOYSA-N |
Mol Weight | 414.41 g/mol |
Molecular Formula | C22H22O8 |
Exact Mass | 414.131468 g/mol |
SpectraBase Spectrum ID | IvgPbuI396b |
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Name | Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-10-hydroxy-5-(3,4,5-trimethoxyphenyl)-, [5R-(5.alpha.,5a.beta.,8a.alpha.)]- |
CAS Registry Number | 518-29-6 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H22O8 |
InChI | InChI=1S/C22H22O8/c1-25-14-5-10(6-15(26-2)20(14)27-3)17-12-7-16-21(30-9-29-16)19(23)13(12)4-11-8-28-22(24)18(11)17/h5-7,11,17-18,23H,4,8-9H2,1-3H3 |
InChIKey | HLBPOYVRLSXWJJ-UHFFFAOYSA-N |
Molecular Weight | 414.410 g/mol |
SMILES | Oc1c2c(C(C3C(=O)OCC3C2)c2cc(OC)c(OC)c(c2)OC)cc2OCOc12 |
SPLASH | splash10-03di-0542900000-d7f2d3462e8cac672d38 |
Source of Spectrum | T-68-4872-0 |
Synonyms | 10-Hydroxy-5-(3,4,5-trimethoxyphenyl)-5,8,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5ah)-one .alpha.-peltalin A .beta.-Peltatin .beta.-Peltatin A 4-Hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-isobenzofuro[5,6-f][1,3]benzodioxol-8-one 4-Hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one 4-Oxidanyl-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one Naphtho(2,3-d)-1,3-dioxole-6-carboxylic acid, 5,6,7,8-tetrahydro-9-hydroxy-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-, .gamma.-lactone Peltatin B Peltatin methyl ether Peltatin, beta AI3-50532 BRN 0099483 NSC 24819 |
Wiley ID | 1375318 |