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Naphtho[1,2-c]furan-1(3H)-one, 4,5-bis(acetyloxy)decahydro-6,6,9a-trimethyl-, [3aR-(3a.alpha.,4.alpha.,5.beta.,5a.beta.,9a.alpha.,9b.beta.)]-
SpectraBase Compound ID 18fqpVygEEn
InChI InChI=1S/C19H28O6/c1-10(20)24-14-12-9-23-17(22)13(12)19(5)8-6-7-18(3,4)16(19)15(14)25-11(2)21/h12-16H,6-9H2,1-5H3/t12-,13+,14+,15-,16-,19+/m0/s1
InChIKey UNGAYUDDOPWGKT-LFMDGEQZSA-N
Mol Weight 352.43 g/mol
Molecular Formula C19H28O6
Exact Mass 352.188589 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1GJ0hgaDb5d
Name Naphtho[1,2-c]furan-1(3H)-one, 4,5-bis(acetyloxy)decahydro-6,6,9a-trimethyl-, [3aR-(3a.alpha.,4.alpha.,5.beta.,5a.beta.,9a.alpha.,9b.beta.)]-
CAS Registry Number 65883-02-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H28O6
InChI InChI=1S/C19H28O6/c1-10(20)24-14-12-9-23-17(22)13(12)19(5)8-6-7-18(3,4)16(19)15(14)25-11(2)21/h12-16H,6-9H2,1-5H3/t12-,13+,14+,15-,16-,19+/m0/s1
InChIKey UNGAYUDDOPWGKT-LFMDGEQZSA-N
Molecular Weight 352.427 g/mol
SMILES [C@]12([C@@]3([C@@](COC3=O)([H])[C@]([C@@]([C@]1(C(C)(C)CCC2)[H])(OC(=O)C)[H])(OC(=O)C)[H])[H])C
SPLASH splash10-001i-6390000000-bd5ac6dc7bc468a7bf81
Source of Spectrum F-33-2773-0
Synonyms (3aR,4R,5R,5aS,9aS,9bS)-4-(acetyloxy)-6,6,9a-trimethyl-1-oxododecahydronaphtho[1,2-c]furan-5-yl acetate 6.alpha.,7.beta.-diacetoxydihydrodrimenin
Wiley ID 1343192