| SpectraBase Compound ID | 84meWgPQzje |
|---|---|
| InChI | InChI=1S/C22H22O8/c1-25-16-4-10(5-17(26-2)21(16)27-3)18-11-6-14-15(30-9-29-14)7-12(11)20(23)13-8-28-22(24)19(13)18/h4-7,13,18-20,23H,8-9H2,1-3H3/t13-,18-,19-,20+/m1/s1 |
| InChIKey | YJGVMLPVUAXIQN-AQWZQNETSA-N |
| Mol Weight | 414.41 g/mol |
| Molecular Formula | C22H22O8 |
| Exact Mass | 414.131468 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Ab8OjS47dUx |
|---|---|
| Name | Epiisopodophyllotoxin |
| CAS Registry Number | 55568-79-1 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H22O8 |
| InChI | InChI=1S/C22H22O8/c1-25-16-4-10(5-17(26-2)21(16)27-3)18-11-6-14-15(30-9-29-14)7-12(11)20(23)13-8-28-22(24)19(13)18/h4-7,13,18-20,23H,8-9H2,1-3H3/t13-,18-,19-,20+/m1/s1 |
| InChIKey | YJGVMLPVUAXIQN-AQWZQNETSA-N |
| Molecular Weight | 414.410 g/mol |
| SMILES | O[C@]1(c2c(cc3c(c2)OCO3)[C@]([C@]2([C@]1(COC2=O)[H])[H])(c1cc(OC)c(c(c1)OC)OC)[H])[H] |
| SPLASH | splash10-03xr-0800900000-1a3fa04cebb69f72c651 |
| Source of Spectrum | J-40-2386-0 |
| Synonyms | (5R,5aS,8aS,9R)-5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-isobenzofuro[5,6-f][1,3]benzodioxol-8-one (5R,5aS,8aS,9R)-5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one (5R,5aS,8aS,9R)-5-oxidanyl-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5H)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-, (5R-(5alpha,5aalpha,8abeta,9alpha))- |
| Wiley ID | 1375333 |