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(9R,11S,14Rs)-8-acetoxy-11,14-epoxy-17-nor-8,9-secolabdane-9,13-diol
SpectraBase Compound ID CDSRotsRsNu
InChI InChI=1S/C21H38O5/c1-14-21(6,24)13-16(26-14)18(23)20(5)11-8-10-19(3,4)17(20)9-7-12-25-15(2)22/h14,16-18,23-24H,7-13H2,1-6H3/t14?,16-,17?,18-,20-,21?/m0/s1
InChIKey ZEDVWWLFUQRXIA-CDPLUKKNSA-N
Mol Weight 370.5 g/mol
Molecular Formula C21H38O5
Exact Mass 370.271924 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8MhTMNKSgd5
Name (9R,11S,14Rs)-8-acetoxy-11,14-epoxy-17-nor-8,9-secolabdane-9,13-diol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 370.271924319 u
Formula C21H38O5
InChI InChI=1S/C21H38O5/c1-14-21(6,24)13-16(26-14)18(23)20(5)11-8-10-19(3,4)17(20)9-7-12-25-15(2)22/h14,16-18,23-24H,7-13H2,1-6H3/t14?,16-,17?,18-,20-,21?/m0/s1
InChIKey ZEDVWWLFUQRXIA-CDPLUKKNSA-N
Molecular Weight 370.530 g/mol
SMILES [C@]1([C@]([C@]2(OC(C)C(C2)(O)C)[H])(O)[H])(C(C(C)(C)CCC1)CCCOC(=O)C)C