| SpectraBase Spectrum ID |
HrhgX7xyxX8 |
| Name |
(1S,8aS)-1-[(2R,5S)-3,6-dimethoxy-2-propan-2-yl-5-prop-2-enyl-2H-pyrazin-5-yl]-5,8-dimethoxy-6-propan-2-yl-8a-prop-2-enyl-1H-oxazolo[3,4-a]pyrazin-3-one |
| Alternate Name(s) |
(1S,8aS)-1-[(2R,5S)-3,6-dimethoxy-2-propan-2-yl-5-prop-2-enyl-2H-pyrazin-5-yl]-5,8-dimethoxy-6-propan-2-yl-8a-prop-2-enyl-1H-[1,3]oxazolo[3,4-a]pyrazin-3-one
(1S,8aS)-8a-allyl-1-[(2R,5S)-5-allyl-2-isopropyl-3,6-dimethoxy-2H-pyrazin-5-yl]-6-isopropyl-5,8-dimethoxy-1H-oxazolo[3,4-a]pyrazin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H38N4O6 |
| InChI |
InChI=1S/C26H38N4O6/c1-11-13-25(22(34-9)27-17(15(3)4)19(29-25)32-7)21-26(14-12-2)23(35-10)28-18(16(5)6)20(33-8)30(26)24(31)36-21/h11-12,15-17,21H,1-2,13-14H2,3-10H3/t17-,21+,25+,26+/m1/s1 |
| InChIKey |
GGSDEMVEDVFKGK-NSGLAIDESA-N |
| Molecular Weight |
502.612 g/mol |
| SMILES |
[C@]12(N(C(O[C@]2([C@@]2(N=C(OC)[C@](N=C2OC)(C(C)C)[H])CC=C)[H])=O)C(=C(N=C1OC)C(C)C)OC)CC=C |
| SPLASH |
splash10-014i-0113900000-60941eae8da6d25ae5d2 |
| Source of Spectrum |
KC-0-1683-13 |
| Wiley ID |
828492 |
![(1S,8aS)-1-[(2R,5S)-3,6-dimethoxy-2-propan-2-yl-5-prop-2-enyl-2H-pyrazin-5-yl]-5,8-dimethoxy-6-propan-2-yl-8a-prop-2-enyl-1H-oxazolo[3,4-a]pyrazin-3-one](/api/spectrum/HrhgX7xyxX8/structure.png?h=300&w=458 "(1S,8aS)-1-[(2R,5S)-3,6-dimethoxy-2-propan-2-yl-5-prop-2-enyl-2H-pyrazin-5-yl]-5,8-dimethoxy-6-propan-2-yl-8a-prop-2-enyl-1H-oxazolo[3,4-a]pyrazin-3-one")
