(1R)-1,8-Dihydroxy-1-(hydroxymethyl)tetracyclo[10.10.4.4.3.1(4,15).0(4,13).0(5,10)]pentadeca-5, (10),8,9-triene

SpectraBase Compound ID	Hw4QzINcqT1
InChI	InChI=1S/C17H22O3/c18-10-17(20)6-5-16-9-13(17)8-12(16)2-1-11-7-14(19)3-4-15(11)16/h3-4,7,12-13,18-20H,1-2,5-6,8-10H2/t12-,13+,16-,17-/m0/s1
InChIKey	LERWBWRNSBJPFC-RMHZUWNSSA-N Google Search
Mol Weight	274.36 g/mol
Molecular Formula	C17H22O3
Exact Mass	274.156895 g/mol

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SpectraBase Spectrum ID	G1ftMxthONa
Name	(1R)-1,8-Dihydroxy-1-(hydroxymethyl)tetracyclo[10.10.4.4.3.1(4,15).0(4,13).0(5,10)]pentadeca-5, (10),8,9-triene
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C17H22O3
InChI	InChI=1S/C17H22O3/c18-10-17(20)6-5-16-9-13(17)8-12(16)2-1-11-7-14(19)3-4-15(11)16/h3-4,7,12-13,18-20H,1-2,5-6,8-10H2/t12-,13+,16-,17-/m0/s1
InChIKey	LERWBWRNSBJPFC-RMHZUWNSSA-N
Molecular Weight	274.360 g/mol
SMILES	Oc1cc2c([C@@]34CC[C@](CO)([C@](C[C@@]4(CC2)[H])(C3)[H])O)cc1
SPLASH	splash10-00dj-9700000000-aeb145b7e51a331212b8
Source of Spectrum	D1-1997-1471-20
Synonyms	(1S,10S,13R)-13-(hydroxymethyl)tetracyclo[10.3.1.0(1,10).0(2,7)]hexadeca-2,4,6-triene-5,13-diol 1,8-Dihydroxy-1-(hydroxymethyl)tetracyclo[10.10.4.4.3.1(4,15).0(4,13).0(5,10)]pentadeca-5, (10),8,9-triene
Wiley ID	834958