| SpectraBase Spectrum ID |
2aVh48aNXkb |
| Name |
1,2-Ethanediol, 1-(2,3,4,4a,4b,5,6,7,8,8a,9,10-dodecahydro-7-hydroxy-2,4b,8,8-tetramethyl-2-phenanthrenyl)-, [2S-[2.alpha.(S*),4a.beta.,4b.alpha.,7.alpha.,8a.beta.]]- |
| CAS Registry Number |
5940-00-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H34O3 |
| InChI |
InChI=1S/C20H34O3/c1-18(2)15-6-5-13-11-19(3,17(23)12-21)9-7-14(13)20(15,4)10-8-16(18)22/h11,14-17,21-23H,5-10,12H2,1-4H3 |
| InChIKey |
NCAZLDCEJHFJDT-UHFFFAOYSA-N |
| Molecular Weight |
322.489 g/mol |
| SMILES |
OCC(C1(C=C2C(C3(C)C(CC2)C(C)(C)C(O)CC3)CC1)C)O |
| SPLASH |
splash10-05fr-0910000000-c3dc238eb97b00bcbd06 |
| Source of Spectrum |
W5-28949-0-0 |
| Synonyms |
Pimar-8(14)-ene-3,15,16-triol
1-(2,4b,8,8-tetramethyl-7-oxidanyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl)ethane-1,2-diol
1-(7-hydroxy-2,4b,8,8-tetramethyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl)ethane-1,2-diol
Darutigenol |
| Wiley ID |
1322009 |
