SpectraBase Spectrum ID |
UgBbfjnKS |
Name |
1.alpha.,11.alpha.,18-Trihydroxymanoyl oxide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H34O4 |
InChI |
InChI=1S/C20H34O4/c1-6-18(3)11-13(22)16-19(4,24-18)10-7-14-17(2,12-21)9-8-15(23)20(14,16)5/h6,13-16,21-23H,1,7-12H2,2-5H3/t13-,14?,15+,16?,17+,18+,19-,20-/m1/s1 |
InChIKey |
QYPRTILEJMGKAH-JKUXLGAMSA-N |
Molecular Weight |
338.488 g/mol |
SMILES |
O[C@@]1(C[C@@](O[C@]2(C1[C@]1([C@](CC[C@](C1CC2)(CO)C)(O)[H])C)C)(C=C)C)[H] |
SPLASH |
splash10-0079-0198000000-e29c6447db67f5efb91c |
Source of Spectrum |
F-54-6166-8 |
Synonyms |
(1R,3R,4aR,7R,10S,10aS)-7-(hydroxymethyl)-3,4a,7,10a-tetramethyl-3-vinyldodecahydro-1H-benzo[f]chromene-1,10-diol
1alpha,11alpha,18-Trihydroxymanoyl oxide |
Wiley ID |
807294 |