SpectraBase Compound ID | EPr4BVXrDsS |
---|---|
InChI | InChI=1S/C30H50O/c1-19(2)20-11-14-27(5)17-18-29(7)21(25(20)27)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h20-25,31H,1,9-18H2,2-8H3 |
InChIKey | MQYXUWHLBZFQQO-UHFFFAOYSA-N |
Mol Weight | 426.7 g/mol |
Molecular Formula | C30H50O |
Exact Mass | 426.386166 g/mol |
SpectraBase Spectrum ID | JqZ194Ik09h |
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Name | Lup-20(29)-en-3-ol, (3.beta.)- |
CAS Registry Number | 545-47-1 |
Comments | Removed - expert review (phthalate contamination) |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C30H50O |
InChI | InChI=1S/C30H50O/c1-19(2)20-11-14-27(5)17-18-29(7)21(25(20)27)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h20-25,31H,1,9-18H2,2-8H3 |
InChIKey | MQYXUWHLBZFQQO-UHFFFAOYSA-N |
Molecular Weight | 426.729 g/mol |
SMILES | OC1C(C2CCC3(C4(C(C5C(C(=C)C)CCC5(CC4)C)CCC3C2(CC1)C)C)C)(C)C |
SPLASH | splash10-0002-0900100000-1158386a9d103c419820 |
Source of Spectrum | QA-44-323-10 |
Synonyms | Lup-20(29)-en-3-ol (1R,3aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-1-isopropenyl-3a,5a,5b,8,8,11a-hexamethyl-eicosahydro-cyclopenta[a]chrysen-9-ol (3-BETA)-LUP-20(29)-EN-3-OL .beta.-Viscol 1-isopropenyl-3a,5a,5b,8,8,11a-hexamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol 1H-Cyclopenta[a]chrysene, lup-20(29)-en-3-ol deriv. 3a,5a,5b,8,8,11a-hexamethyl-1-(1-methylethenyl)-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol 3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol Clerodol Fagarasterol Fagarsterol LUP-20(29)-EN-3-OL, (3-BETA)- Lup-20(29)-en-3.beta.-ol Lupenol Lupeol Monogynol B Triterpene lupeol EINECS 208-889-9 NSC 90487 |
Wiley ID | 862438 |