((1R*,5S*,6R*,7S*,9Z*)-5-(3'-Acetoxy-1',5'-dimethyl-4'-en-1'-yl)-2-methylene-8-methylbicyclo[5.3.0]decan-6,8-diol

SpectraBase Compound ID	Eu2MQlaMy1Z
InChI	InChI=1S/C22H34O4/c1-13(2)11-17(26-16(5)23)12-15(4)19-8-7-14(3)18-9-10-22(6,25)20(18)21(19)24/h9-11,15,17-21,24-25H,3,7-8,12H2,1-2,4-6H3/t15?,17?,18-,19-,20+,21+,22?/m0/s1
InChIKey	BXSRYJDBFLTMMB-NELROHFFSA-N Google Search
Mol Weight	362.5 g/mol
Molecular Formula	C22H34O4
Exact Mass	362.24571 g/mol

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SpectraBase Spectrum ID	1xfec6vqWO
Name	((1R,5S,6R,7S,9Z*)-5-(3'-Acetoxy-1',5'-dimethyl-4'-en-1'-yl)-2-methylene-8-methylbicyclo[5.3.0]decan-6,8-diol
Alternate Name(s)	Acetic acid [6-[(3aR,4R,5S,8aR)-3,4-dihydroxy-3-methyl-8-methylene-3a,4,5,6,7,8a-hexahydroazulen-5-yl]-2-methylhept-2-en-4-yl] ester [6-[(3aR,4R,5S,8aR)-3,4-dihydroxy-3-methyl-8-methylidene-3a,4,5,6,7,8a-hexahydroazulen-5-yl]-2-methylhept-2-en-4-yl] acetate [1-[2-[(3aR,4R,5S,8aR)-3,4-dihydroxy-3-methyl-8-methylene-3a,4,5,6,7,8a-hexahydroazulen-5-yl]propyl]-3-methyl-but-2-enyl] acetate [6-[(3aR,4R,5S,8aR)-3-methyl-8-methylidene-3,4-bis(oxidanyl)-3a,4,5,6,7,8a-hexahydroazulen-5-yl]-2-methyl-hept-2-en-4-yl] ethanoate
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C22H34O4
InChI	InChI=1S/C22H34O4/c1-13(2)11-17(26-16(5)23)12-15(4)19-8-7-14(3)18-9-10-22(6,25)20(18)21(19)24/h9-11,15,17-21,24-25H,3,7-8,12H2,1-2,4-6H3/t15?,17?,18-,19-,20+,21+,22?/m0/s1
InChIKey	BXSRYJDBFLTMMB-NELROHFFSA-N
Molecular Weight	362.510 g/mol
SMILES	OC1(C=C[C@@]2([C@@]1([C@@]([C@@](CCC2=C)(C(CC(C=C(C)C)OC(=O)C)C)[H])(O)[H])[H])[H])C
SPLASH	splash10-052f-7900000000-c2744eebbd6ad47060ba
Source of Spectrum	F-49-579-6
Wiley ID	1349876