| SpectraBase Spectrum ID |
LSTv2WGJb6S |
| Name |
20-ECD 2,3-acetonide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H48O7 |
| InChI |
InChI=1S/C30H48O7/c1-25(2,33)11-10-24(32)29(7,34)23-9-13-30(35)18-14-20(31)19-15-21-22(37-26(3,4)36-21)16-27(19,5)17(18)8-12-28(23,30)6/h14,17,19,21-24,32-35H,8-13,15-16H2,1-7H3/t17?,19?,21?,22?,23-,24+,27+,28+,29+,30+/m0/s1 |
| InChIKey |
OWTQJKQVBMPILJ-TVVTZOLUSA-N |
| Molecular Weight |
520.707 g/mol |
| SMILES |
OC(CC[C@]([C@@]([C@@]1([C@@]2([C@](C=3C([C@]4(CC5OC(C)(C)OC5CC4C(C3)=O)C)CC2)(CC1)O)C)[H])(O)C)(O)[H])(C)C |
| SPLASH |
splash10-0002-9114100000-1d1e40d978defffa9882 |
| Source of Spectrum |
F-51-10645-20 |
| Synonyms |
(1S,3aS,10aR,12aR)-3a-hydroxy-8,8,10a,12a-tetramethyl-1-[(1R,2R)-1,2,5-trihydroxy-1,5-dimethylhexyl]-1,2,3,3a,5a,6,6a,9a,10,10a,10b,11,12,12a-tetradecahydro-5H-cyclopenta[7,8]phenanthro[2,3-d][1,3]dioxol-5-one |
| Wiley ID |
793733 |
