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shiromodiol-6-O-acetate-8-O-angelate
SpectraBase Compound ID 40A5VjdCCm6
InChI InChI=1S/C22H34O5/c1-8-15(5)21(24)26-17-12-14(4)10-9-11-22(7)20(27-22)19(25-16(6)23)18(17)13(2)3/h8,10,13,17-20H,9,11-12H2,1-7H3/b14-10+,15-8+/t17?,18-,19?,20+,22-/m1/s1
InChIKey CCQQLNBOUQGCJN-VFNKYANRSA-N
Mol Weight 378.5 g/mol
Molecular Formula C22H34O5
Exact Mass 378.240624 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AyHbJEno7mV
Name shiromodiol-6-O-acetate-8-O-angelate
CAS Registry Number 105072-05-7
Comments Less than 3 mono-isotopic peaks
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Formula C22H34O5
InChI InChI=1S/C22H34O5/c1-8-15(5)21(24)26-17-12-14(4)10-9-11-22(7)20(27-22)19(25-16(6)23)18(17)13(2)3/h8,10,13,17-20H,9,11-12H2,1-7H3/b14-10+,15-8+/t17?,18-,19?,20+,22-/m1/s1
InChIKey CCQQLNBOUQGCJN-VFNKYANRSA-N
Molecular Weight 378.509 g/mol
SMILES [C@@]12(O[C@@]2(CC\C=C\(CC([C@](C1OC(=O)C)(C(C)C)[H])OC(\C(=C\C)C)=O)C)C)[H]
SPLASH splash10-001i-9000000000-1f27289e5ed1f7dc46b7
Source of Spectrum KC-1986-1370-17
Synonyms cycloshiromodiol-6-O-acetate-8-O-angelate (1S,3R,10R)-2-(acetyloxy)-3-isopropyl-6,10-dimethyl-11-oxabicyclo[8.1.0]undec-6-en-4-yl (2E)-2-methyl-2-butenoate
Wiley ID 1358882