(4R)-4,7,7-Trimethyl-3-exo-(1-naphthyl)bicyclo[2.2.1]heptan-2-exo-yl (E,3S,5R)-3,5-dihydroxy-7-phenyl-6-heptenoate

SpectraBase Compound ID	Ejkv4iocDNj
InChI	InChI=1S/C33H38O4/c1-32(2)28-18-19-33(32,3)30(27-15-9-13-23-12-7-8-14-26(23)27)31(28)37-29(36)21-25(35)20-24(34)17-16-22-10-5-4-6-11-22/h4-17,24-25,28,30-31,34-35H,18-21H2,1-3H3/b17-16+/t24-,25-,28-,30?,31?,33+/m0/s1
InChIKey	BNAHOWPRNSGDFW-LTFYXOHSSA-N Google Search
Mol Weight	498.7 g/mol
Molecular Formula	C33H38O4
Exact Mass	498.27701 g/mol

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SpectraBase Spectrum ID	4RGp7yMHWgF
Name	(4R)-4,7,7-Trimethyl-3-exo-(1-naphthyl)bicyclo[2.2.1]heptan-2-exo-yl (E,3S,5R)-3,5-dihydroxy-7-phenyl-6-heptenoate
Copyright	Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C33H38O4
InChI	InChI=1S/C33H38O4/c1-32(2)28-18-19-33(32,3)30(27-15-9-13-23-12-7-8-14-26(23)27)31(28)37-29(36)21-25(35)20-24(34)17-16-22-10-5-4-6-11-22/h4-17,24-25,28,30-31,34-35H,18-21H2,1-3H3/b17-16+/t24-,25-,28-,30?,31?,33+/m0/s1
InChIKey	BNAHOWPRNSGDFW-LTFYXOHSSA-N
Molecular Weight	498.663 g/mol
SMILES	O[C@](C[C@@](CC(OC1C([C@@]2(C([C@]1(CC2)[H])(C)C)C)c1c2c(cccc2)ccc1)=O)(O)[H])(\C=C\c1ccccc1)[H]
SPLASH	splash10-074l-3940000000-ffa86d99b8a28fc27961
Source of Spectrum	AJ-68-358-14
Synonyms	(4R)-4,7,7-trimethyl-3-(1-naphthyl)bicyclo[2.2.1]hept-2-yl (3S,5R,6E)-3,5-dihydroxy-7-phenyl-6-heptenoate 4,7,7-Trimethyl-3-exo-(1-naphthyl)bicyclo[2.2.1]heptan-2-exo-yl (E,3S,5R)-3,5-dihydroxy-7-phenyl-6-heptenoate
Wiley ID	773019