| SpectraBase Spectrum ID |
9FHTZp7OR4N |
| Name |
Leptolepisol A |
| CAS Registry Number |
71332-92-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H36O10 |
| InChI |
InChI=1S/C30H36O10/c1-36-24-13-18(6-8-22(24)34)28(35)27(16-33)39-23-9-7-19(14-25(23)37-2)29-21(15-32)20-11-17(5-4-10-31)12-26(38-3)30(20)40-29/h6-9,11-14,21,27-29,31-35H,4-5,10,15-16H2,1-3H3 |
| InChIKey |
VACMQIXGPUCTNV-UHFFFAOYSA-N |
| Molecular Weight |
556.608 g/mol |
| SMILES |
OCC1C(c2ccc(OC(CO)C(c3cc(OC)c(cc3)O)O)c(c2)OC)Oc2c1cc(cc2OC)CCCO |
| SPLASH |
splash10-000l-6819100000-7541cfaee73c5dd851b0 |
| Source of Spectrum |
W5-1989-7206-1 |
| Synonyms |
1-(4-hydroxy-3-methoxyphenyl)-2-{4-[3-(hydroxymethyl)-5-(3-hydroxypropyl)-7-methoxy-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenoxy}-1,3-propanediol |
| Wiley ID |
1406387 |
