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[(1as,2ar,3S,5R,6S,7ar)-3-Acetyloxy-5-hydroxy-2A,7A-dimethyl-5-propan-2-yl-2,3,4,5A,6,7-hexahydro-1ah-azuleno[6,7-B]oxiren-6-yl] 4-hydroxybenzoate
SpectraBase Compound ID eM900ILwVN
InChI InChI=1S/C24H32O7/c1-13(2)24(28)12-18(29-14(3)25)22(4)11-19-23(5,31-19)10-17(20(22)24)30-21(27)15-6-8-16(26)9-7-15/h6-9,13,17-20,26,28H,10-12H2,1-5H3/t17-,18-,19-,20?,22-,23+,24+/m0/s1
InChIKey QNFWPNYXMSTZBB-UPZSWZDZSA-N
Mol Weight 432.5 g/mol
Molecular Formula C24H32O7
Exact Mass 432.214803 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GeNTgOsZnqn
Name [(1as,2ar,3S,5R,6S,7ar)-3-Acetyloxy-5-hydroxy-2A,7A-dimethyl-5-propan-2-yl-2,3,4,5A,6,7-hexahydro-1ah-azuleno[6,7-B]oxiren-6-yl] 4-hydroxybenzoate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 432.214803363 u
Formula C24H32O7
InChI InChI=1S/C24H32O7/c1-13(2)24(28)12-18(29-14(3)25)22(4)11-19-23(5,31-19)10-17(20(22)24)30-21(27)15-6-8-16(26)9-7-15/h6-9,13,17-20,26,28H,10-12H2,1-5H3/t17-,18-,19-,20?,22-,23+,24+/m0/s1
InChIKey QNFWPNYXMSTZBB-UPZSWZDZSA-N
Molecular Weight 432.513 g/mol
SMILES C1[C@]2([C@](C[C@@](C2[C@](C[C@@]2([C@]1(O2)[H])C)(OC(C1=CC=C(C=C1)O)=O)[H])(O)C(C)C)(OC(=O)C)[H])C