SpectraBase Spectrum ID |
G412sW55XS |
Name |
(1R,2R,9S)-2,5,5,9-Tetramethyl-1-[3',4'-dihydroxybutyl]-2-hydroxy-(perhydro)-naphthalene |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H34O3 |
InChI |
InChI=1S/C18H34O3/c1-16(2)9-5-10-17(3)14(16)8-11-18(4,21)15(17)7-6-13(20)12-19/h13-15,19-21H,5-12H2,1-4H3/t13?,14?,15-,17+,18-/m1/s1 |
InChIKey |
AQEGTBDZHXTYFY-IBQAVYJKSA-N |
Molecular Weight |
298.467 g/mol |
SMILES |
OC(CO)CC[C@@]1([C@@]2(C(C(C)(C)CCC2)CC[C@]1(O)C)C)[H] |
SPLASH |
splash10-052f-9410000000-fba6526c241d261cf906 |
Source of Spectrum |
X4-27-44-0 |
Synonyms |
15,16-bis-nor-Labdane-8.alpha.,13,14-triol
2,5,5,9-Tetramethyl-1-[3',4'-dihydroxybutyl]-2-hydroxy-(perhydro)-naphthalene
4-[(1R,2R,8aS)-2-hydroxy-2,5,5,8a-tetramethyldecahydro-1-naphthalenyl]-1,2-butanediol |
Wiley ID |
1586353 |