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Naphtho[1,2-b]furan-2,6(3H,4H)-dione, 5-(acetyloxy)-3a,5,5a,7,9a,9b-hexahydro-3,5a,9-trimethyl-, [3S-(3.alpha.,3a.alpha.,5.beta.,5a.beta.,9a.alpha.,9b.beta.)]-
SpectraBase Compound ID D2pNN4kXXpP
InChI InChI=1S/C17H22O5/c1-8-5-6-12(19)17(4)13(21-10(3)18)7-11-9(2)16(20)22-15(11)14(8)17/h5,9,11,13-15H,6-7H2,1-4H3/t9-,11-,13-,14+,15-,17+/m0/s1
InChIKey CGTGRRORNBUCOK-JFUKITJISA-N
Mol Weight 306.36 g/mol
Molecular Formula C17H22O5
Exact Mass 306.146724 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IWyA9BEdMFB
Name Naphtho[1,2-b]furan-2,6(3H,4H)-dione, 5-(acetyloxy)-3a,5,5a,7,9a,9b-hexahydro-3,5a,9-trimethyl-, [3S-(3.alpha.,3a.alpha.,5.beta.,5a.beta.,9a.alpha.,9b.beta.)]-
CAS Registry Number 66527-69-3
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H22O5
InChI InChI=1S/C17H22O5/c1-8-5-6-12(19)17(4)13(21-10(3)18)7-11-9(2)16(20)22-15(11)14(8)17/h5,9,11,13-15H,6-7H2,1-4H3/t9-,11-,13-,14+,15-,17+/m0/s1
InChIKey CGTGRRORNBUCOK-JFUKITJISA-N
Molecular Weight 306.358 g/mol
SMILES [C@]12([C@@]([C@]3(OC(=O)[C@]([C@@]3(C[C@@]2(OC(=O)C)[H])[H])(C)[H])[H])(C(C)=CCC1=O)[H])C
SPLASH splash10-00kb-0092000000-8e277e68aca71efa990d
Source of Spectrum F-33-2840-0
Synonyms (3S,3aS,5S,5aS,9aS,9bS)-3,5a,9-trimethyl-2,6-dioxo-2,3,3a,4,5,5a,6,7,9a,9b-decahydronaphtho[1,2-b]furan-5-yl acetate Dehydro-.alpha.-cycloherbolide B
Wiley ID 1308057