SpectraBase Compound ID | jxGknsgLgF |
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InChI | InChI=1S/C30H50O/c1-20(2)10-9-11-21(3)22-14-18-29(7)23(22)12-13-25-28(6)17-16-26(31)27(4,5)24(28)15-19-30(25,29)8/h10,22-26,31H,3,9,11-19H2,1-2,4-8H3 |
InChIKey | WZAMDSBJONFHAO-UHFFFAOYSA-N |
Mol Weight | 426.7 g/mol |
Molecular Formula | C30H50O |
Exact Mass | 426.386166 g/mol |
SpectraBase Spectrum ID | 8b9wvVuOnA |
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Name | (3S,8R,10R,14R)-4,4,8,10,14-pentamethyl-17-(5-methyl-1-methylene-hex-4-enyl)-hexadecahydro-cyclopenta[a]phenanthren-3-ol |
CAS Registry Number | 52914-32-6 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C30H50O |
InChI | InChI=1S/C30H50O/c1-20(2)10-9-11-21(3)22-14-18-29(7)23(22)12-13-25-28(6)17-16-26(31)27(4,5)24(28)15-19-30(25,29)8/h10,22-26,31H,3,9,11-19H2,1-2,4-8H3 |
InChIKey | WZAMDSBJONFHAO-UHFFFAOYSA-N |
Molecular Weight | 426.729 g/mol |
SMILES | OC1C(C2CCC3(C4(C(C(C(=C)CCC=C(C)C)CC4)CCC3C2(CC1)C)C)C)(C)C |
SPLASH | splash10-0a6r-0940800000-586934ada4ea1bb849aa |
Source of Spectrum | Va-0-0-0 |
Synonyms | 4,4,8,10,14-pentamethyl-17-(5-methyl-1-methylene-hex-4-enyl)-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol 4,4,8,10,14-pentamethyl-17-(6-methylhepta-1,5-dien-2-yl)-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol Dammadienol |
Wiley ID | 741329 |