| SpectraBase Spectrum ID |
3WkZHc17aZn |
| Name |
Methyl 5'(R)-2-deoxy-5'-(1-hexyl)-2-(2-oxoethyl)-4,6-O-(phenylmethylene)-.alpha.,D-allohexapyranoside 2',3-lactone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H30O6 |
| InChI |
InChI=1S/C22H30O6/c1-3-4-5-9-12-15-17-19(27-20(15)23)18-16(26-22(17)24-2)13-25-21(28-18)14-10-7-6-8-11-14/h6-8,10-11,15-19,21-22H,3-5,9,12-13H2,1-2H3/t15-,16-,17-,18-,19+,21?,22?/m1/s1 |
| InChIKey |
QIELXPOQNBUEMR-JDRRKPDJSA-N |
| Molecular Weight |
390.476 g/mol |
| SMILES |
[C@]12([C@@]([C@@]3(OC(c4ccccc4)OC[C@]3(OC1OC)[H])[H])(OC([C@@]2(CCCCCC)[H])=O)[H])[H] |
| SPLASH |
splash10-0a4i-0902000000-db1d24f113a70adecf62 |
| Source of Spectrum |
KC-1992-1124-13 |
| Synonyms |
(R)-7-Hexyl-6-methoxy-2-phenyl-hexahydro-furo[2',3':4,5]pyrano[3,2-d][1,3]dioxin-8-one |
| Wiley ID |
776371 |
