SpectraBase Compound ID | ILRzX027eEH |
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InChI | InChI=1S/C30H50O/c1-19-11-14-27(5)17-18-29(7)21(25(27)20(19)2)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h9,19-20,22-25,31H,10-18H2,1-8H3 |
InChIKey | FSLPMRQHCOLESF-UHFFFAOYSA-N |
Mol Weight | 426.7 g/mol |
Molecular Formula | C30H50O |
Exact Mass | 426.386166 g/mol |
SpectraBase Spectrum ID | GHmEEr3lLdn |
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Name | Urs-12-en-3-ol, (3.beta.)- |
CAS Registry Number | 638-95-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C30H50O |
InChI | InChI=1S/C30H50O/c1-19-11-14-27(5)17-18-29(7)21(25(27)20(19)2)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h9,19-20,22-25,31H,10-18H2,1-8H3 |
InChIKey | FSLPMRQHCOLESF-UHFFFAOYSA-N |
Molecular Weight | 426.729 g/mol |
SMILES | OC1CCC2(C3CC=C4C(C3(CCC2C1(C)C)C)(CCC1(C4C(C(CC1)C)C)C)C)C |
SPLASH | splash10-016r-0190500000-e284d10361b27cff6153 |
Source of Spectrum | X4-15-535-0 |
Synonyms | Urs-12-en-3-ol (3.beta.)-URS-12-EN-3-OL (3S,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-eicosahydro-picen-3-ol .alpha.-Amyrin .alpha.-Amyrenol .alpha.-Amyrine 4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-ol Urs-12-en-3.beta.-ol Viminalol EINECS 211-352-1 NSC 114787 |
Wiley ID | 1585256 |