| SpectraBase Spectrum ID |
2wQ1xPQuEC3 |
| Name |
Methyl [2,3-b](11,12-benzo-1,4,7,10,13,16-hexaoxacyclooctadeca-11-ene)-2,3-dideoxy-.beta.,D-galactopyranoside |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H32O10 |
| InChI |
InChI=1S/C21H32O10/c1-24-21-20-19(18(23)17(14-22)31-21)29-12-8-25-6-10-27-15-4-2-3-5-16(15)28-11-7-26-9-13-30-20/h2-5,17-23H,6-14H2,1H3/t17-,18+,19+,20-,21?/m1/s1 |
| InChIKey |
BWFPZNQYODDHRR-UHFFFAOYSA-N |
| Molecular Weight |
444.477 g/mol |
| SMILES |
O[C@@]1([C@]2([C@](C(O[C@@]1(CO)[H])OC)(OCCOCCOc1c(OCCOCCO2)cccc1)[H])[H])[H] |
| SPLASH |
splash10-00di-0009200000-dff7e12db2c3b746d664 |
| Source of Spectrum |
KD-12-1129-0 |
| Synonyms |
3-(hydroxymethyl)-1-methoxy-3,4,4a,6,7,9,10,17,18,20,21,22a-dodecahydro-1H-pyrano[3,4-h][1,4,7,10,13,16]benzohexaoxacyclooctadecin-4-ol |
| Wiley ID |
1634415 |
-2,3-dideoxy-.beta.,D-galactopyranoside](/api/spectrum/2wQ1xPQuEC3/structure.png?h=300&w=458 "Methyl [2,3-b](11,12-benzo-1,4,7,10,13,16-hexaoxacyclooctadeca-11-ene)-2,3-dideoxy-.beta.,D-galactopyranoside")
