| SpectraBase Spectrum ID |
EpPTv3MJhiL |
| Name |
phenylmethyl 2,3-O-(1-methylethylidine)-4-C-(prop-2-enyl)-b-L-ribofuranoside |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24O5 |
| InChI |
InChI=1S/C18H24O5/c1-4-10-18(12-19)15-14(21-17(2,3)22-15)16(23-18)20-11-13-8-6-5-7-9-13/h4-9,14-16,19H,1,10-12H2,2-3H3/t14-,15+,16-,18-/m0/s1 |
| InChIKey |
IYRHEGCRWHRLFU-DFGXFYAUSA-N |
| Molecular Weight |
320.385 g/mol |
| SMILES |
OC[C@]1([C@]2([C@@]([C@](O1)(OCc1ccccc1)[H])(OC(C)(C)O2)[H])[H])CC=C |
| SPLASH |
splash10-03di-1090000000-9d455a8cfff80124c3be |
| Source of Spectrum |
B-47-1537-0 |
| Synonyms |
((3aR,4S,6S,6aS)-4-Allyl-6-benzyloxy-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl)-methanol
[(4aR,5S,7S,7aS)-7-(benzyloxy)-3-methyl-5-(prop-2-en-1-yl)-hexahydrofuro[3,4-b][1,4]dioxin-5-yl]methanol |
| Wiley ID |
1320154 |
