| SpectraBase Spectrum ID |
8SQr8bs5IYb |
| Name |
(8S,11R)-11-Methyl-8-[(2S)(3Z)-5-hydroxy-2-methoxy-3-methylpent-3-enyl]-7-oxa-1,5-dithiaspiro[5.5]undecane |
| Alternate Name(s) |
(2Z,4S)-4-methoxy-3-methyl-5-[(8S,11R)-11-methyl-7-oxa-1,5-dithiaspiro[5.5]undec-8-yl]-2-penten-1-ol
(Z,4S)-4-methoxy-3-methyl-5-[(1R,4S)-1-methyl-5-oxa-7,11-dithiaspiro[5.5]undecan-4-yl]-2-penten-1-ol
(Z,4S)-4-methoxy-3-methyl-5-[(1R,4S)-1-methyl-5-oxa-7,11-dithiaspiro[5.5]undecan-4-yl]pent-2-en-1-ol
(Z,4S)-4-methoxy-3-methyl-5-[(8S,11R)-11-methyl-7-oxa-1,5-dithiaspiro[5.5]undecan-8-yl]-2-penten-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H28O3S2 |
| InChI |
InChI=1S/C16H28O3S2/c1-12(7-8-17)15(18-3)11-14-6-5-13(2)16(19-14)20-9-4-10-21-16/h7,13-15,17H,4-6,8-11H2,1-3H3/b12-7-/t13-,14+,15+/m1/s1 |
| InChIKey |
LWGOZIOFWCUXAL-ZRNYOZAESA-N |
| Molecular Weight |
332.517 g/mol |
| SMILES |
OC\C=C/([C@](C[C@]1(OC2(SCCCS2)[C@@](CC1)(C)[H])[H])(OC)[H])C |
| SPLASH |
splash10-08fr-4900000000-15979e616fc258fc4761 |
| Source of Spectrum |
SO-0-292-18 |
| Wiley ID |
873519 |
![(8S,11R)-11-Methyl-8-[(2S)(3Z)-5-hydroxy-2-methoxy-3-methylpent-3-enyl]-7-oxa-1,5-dithiaspiro[5.5]undecane](/api/spectrum/8SQr8bs5IYb/structure.png?h=300&w=458 "(8S,11R)-11-Methyl-8-[(2S)(3Z)-5-hydroxy-2-methoxy-3-methylpent-3-enyl]-7-oxa-1,5-dithiaspiro[5.5]undecane")
