SpectraBase Compound ID | 7v9fz3LSOvv |
---|---|
InChI | InChI=1S/C20H34O3/c1-15(2)17-8-7-16(3)18(21)10-14-20(5,23)12-6-11-19(4,22)13-9-17/h6,9,12-13,15,17-18,21-23H,3,7-8,10-11,14H2,1-2,4-5H3/b12-6+,13-9+/t17-,18-,19+,20-/m1/s1 |
InChIKey | RRETUGRLLIPRCF-AQOGVJRWSA-N |
Mol Weight | 322.5 g/mol |
Molecular Formula | C20H34O3 |
Exact Mass | 322.250795 g/mol |
SpectraBase Spectrum ID | 7bGmRBrITAO |
---|---|
Name | (4S,11R)-2,6,12(20)-Cembatriene-4,8,11-triol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H34O3 |
InChI | InChI=1S/C20H34O3/c1-15(2)17-8-7-16(3)18(21)10-14-20(5,23)12-6-11-19(4,22)13-9-17/h6,9,12-13,15,17-18,21-23H,3,7-8,10-11,14H2,1-2,4-5H3/b12-6+,13-9+/t17-,18-,19+,20-/m1/s1 |
InChIKey | RRETUGRLLIPRCF-AQOGVJRWSA-N |
Molecular Weight | 322.489 g/mol |
SMILES | O[C@@]1(\C=C\[C@@](CCC([C@@](CC[C@@](\C=C\C1)(O)C)(O)[H])=C)(C(C)C)[H])C |
SPLASH | splash10-0159-5090000000-927599f3a7d8b02f5a7f |
Source of Spectrum | SB-45-97-16 |
Wiley ID | 744916 |