SpectraBase Compound ID | EoT6A2hIKlC |
---|---|
InChI | InChI=1S/C30H50O2/c1-19(9-12-25-27(4,5)32-25)20-13-17-29(7)21(20)10-11-23-28(6)16-15-24(31)26(2,3)22(28)14-18-30(23,29)8/h20-25,31H,1,9-18H2,2-8H3/t20-,21-,22+,23-,24+,25+,28+,29-,30-/m1/s1 |
InChIKey | ILQUAQTXYDCHSY-VAGSCCGESA-N |
Mol Weight | 442.7 g/mol |
Molecular Formula | C30H50O2 |
Exact Mass | 442.381081 g/mol |
SpectraBase Spectrum ID | 2VsEshkmTw |
---|---|
Name | (24R/S)-24,25-Epoxydammaradienol |
Alternate Name(s) | (3S,5R,8R,9R,10R,13R,14R,17S)-17-[4-[(2S)-3,3-dimethyl-2-oxiranyl]but-1-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol (3S,5R,8R,9R,10R,13R,14R,17S)-17-[3-[(2S)-3,3-dimethyloxiran-2-yl]-1-methylene-propyl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol (3S,5R,8R,9R,10R,13R,14R,17S)-17-[4-[(2S)-3,3-dimethyloxiran-2-yl]but-1-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C30H50O2 |
InChI | InChI=1S/C30H50O2/c1-19(9-12-25-27(4,5)32-25)20-13-17-29(7)21(20)10-11-23-28(6)16-15-24(31)26(2,3)22(28)14-18-30(23,29)8/h20-25,31H,1,9-18H2,2-8H3/t20-,21-,22+,23-,24+,25+,28+,29-,30-/m1/s1 |
InChIKey | ILQUAQTXYDCHSY-VAGSCCGESA-N |
Molecular Weight | 442.728 g/mol |
SMILES | O[C@@]1(C([C@@]2(CC[C@]3([C@]4([C@]([C@@](C(CC[C@@]5(OC5(C)C)[H])=C)(CC4)[H])([H])CC[C@@]3([C@]2(CC1)C)[H])C)C)[H])(C)C)[H] |
SPLASH | splash10-052f-5290100000-61eb0c04977035e7ca82 |
Source of Spectrum | E1-45-2022-7 |
Wiley ID | 1554142 |