| SpectraBase Spectrum ID |
JfGyEciv0Zk |
| Name |
1H,3H-Furo[3,4-c]furan-3a(4H)-ol, 3,6-bis(1,3-benzodioxol-5-yl)dihydro-3-methoxy-, [3R-(3.alpha.,3a.beta.,6.beta.,6a.alpha.)]- |
| Alternate Name(s) |
(1S,3aS,4R,6aS)-1,4-di(1,3-benzodioxol-5-yl)-4-methoxydihydro-1H,3H-furo[3,4-c]furan-3a(4H)-ol
2.alpha.,6.alpha.-bis(methylenedioxyphenyl)-1.alpha.-hydroxy-4.alpha.-methoxy-5.alpha.-3,7-dioxabicyclo[3.3.0]octane |
| CAS Registry Number |
56687-83-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20O8 |
| InChI |
InChI=1S/C21H20O8/c1-23-21(13-3-5-16-18(7-13)28-11-26-16)20(22)9-24-19(14(20)8-29-21)12-2-4-15-17(6-12)27-10-25-15/h2-7,14,19,22H,8-11H2,1H3/t14-,19+,20+,21+/m0/s1 |
| InChIKey |
IHPWPTVYOWMNJM-RKTMXUFFSA-N |
| Molecular Weight |
400.383 g/mol |
| SMILES |
O[C@]12[C@](OC[C@]2([C@@](c2cc3OCOc3cc2)(OC1)[H])[H])(c1cc2OCOc2cc1)OC |
| SPLASH |
splash10-0f6x-0900100000-ef6f96992ed5a8e11c5a |
| Source of Spectrum |
F-33-142-0 |
| Wiley ID |
1369324 |
![1H,3H-Furo[3,4-c]furan-3a(4H)-ol, 3,6-bis(1,3-benzodioxol-5-yl)dihydro-3-methoxy-, [3R-(3.alpha.,3a.beta.,6.beta.,6a.alpha.)]-](/api/spectrum/JfGyEciv0Zk/structure.png?h=300&w=458 "1H,3H-Furo[3,4-c]furan-3a(4H)-ol, 3,6-bis(1,3-benzodioxol-5-yl)dihydro-3-methoxy-, [3R-(3.alpha.,3a.beta.,6.beta.,6a.alpha.)]-")
