SpectraBase Spectrum ID |
3VIjoFMtUsZ |
Name |
2,6-Bis[3,4-(methylenedioxy)phenyl]-bicyclo[3.3.0]octane-3.beta.,7.beta.-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H22O6 |
InChI |
InChI=1S/C22H22O6/c23-15-8-14-13(21(15)11-1-3-17-19(5-11)27-9-25-17)7-16(24)22(14)12-2-4-18-20(6-12)28-10-26-18/h1-6,13-16,21-24H,7-10H2/t13?,14?,15-,16-,21?,22?/m1/s1 |
InChIKey |
JEIZVSDARNXPRU-LFPRWPMZSA-N |
Molecular Weight |
382.412 g/mol |
SMILES |
O[C@]1(C(C2C(C([C@@](C2)(O)[H])c2cc3OCOc3cc2)C1)c1cc2OCOc2cc1)[H] |
SPLASH |
splash10-03dj-0009000000-aff8f3104deb814c0f89 |
Source of Spectrum |
J-60-3062-26 |
Synonyms |
(2R,5R)-1,4-di(1,3-benzodioxol-5-yl)octahydro-2,5-pentalenediol
2,6-bis[3,4-(methylenedioxy)phenyl]-3,7-dioxobicyclo[3.3.0]octane-3.beta.,7.beta.-diol |
Wiley ID |
1360619 |