| SpectraBase Spectrum ID |
JT2FKc0Hgr8 |
| Name |
Hallol |
| CAS Registry Number |
56816-57-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H34O4 |
| InChI |
InChI=1S/C20H34O4/c1-18(17(24)11-21)7-6-15-13(8-18)4-5-16-19(2,12-22)9-14(23)10-20(15,16)3/h8,14-17,21-24H,4-7,9-12H2,1-3H3/t14-,15?,16?,17?,18-,19-,20+/m0/s1 |
| InChIKey |
NRYNTARIOIRWAB-IHMSJTIWSA-N |
| Molecular Weight |
338.488 g/mol |
| SMILES |
OC([C@@]1(C=C2C([C@@]3(C([C@@](C[C@@](C3)(O)[H])(CO)C)CC2)C)CC1)C)CO |
| SPLASH |
splash10-004i-0290000000-ee3e0a60a71e215c2419 |
| Source of Spectrum |
J-40-3790-0 |
| Synonyms |
(2alpha,4alpha,13alpha)-pimar-8(14)-ene-2,15,16,18-tetrol |
| Wiley ID |
1333926 |
