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(3aS,4R,6S,9aS,9bR)-6-(3-(benzyloxy)propyl)-2,2,6-trimethyl-3a,4,5,5a,6,9b-hexahydro-7H-4,9a-ethenonaphtho[1,2-d][1,3]dioxol-7-one

View entire compound with spectra: 1 MS (GC)

(3aS,4R,6S,9aS,9bR)-6-(3-(benzyloxy)propyl)-2,2,6-trimethyl-3a,4,5,5a,6,9b-hexahydro-7H-4,9a-ethenonaphtho[1,2-d][1,3]dioxol-7-one
SpectraBase Compound ID BVZXz2emtBm
InChI InChI=1S/C26H32O4/c1-24(2)29-22-19-10-13-26(23(22)30-24)14-11-21(27)25(3,20(26)16-19)12-7-15-28-17-18-8-5-4-6-9-18/h4-6,8-11,13-14,19-20,22-23H,7,12,15-17H2,1-3H3/t19-,20-,22-,23-,25+,26-/m1/s1
InChIKey IEWXTRSLLANMEC-TYDPLJNTSA-N
Mol Weight 408.5 g/mol
Molecular Formula C26H32O4
Exact Mass 408.23006 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID E3UK7FKWiyG
Name (3aS,4R,6S,9aS,9bR)-6-(3-(benzyloxy)propyl)-2,2,6-trimethyl-3a,4,5,5a,6,9b-hexahydro-7H-4,9a-ethenonaphtho[1,2-d][1,3]dioxol-7-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H32O4
InChI InChI=1S/C26H32O4/c1-24(2)29-22-19-10-13-26(23(22)30-24)14-11-21(27)25(3,20(26)16-19)12-7-15-28-17-18-8-5-4-6-9-18/h4-6,8-11,13-14,19-20,22-23H,7,12,15-17H2,1-3H3/t19-,20-,22-,23-,25+,26-/m1/s1
InChIKey IEWXTRSLLANMEC-TYDPLJNTSA-N
Literature Reference DOI 10.1002/asia.201403069
Molecular Weight 408.538 g/mol
SMILES C1(C=C[C@@]23[C@]4([C@](OC(O4)(C)C)([C@](C=C3)(C[C@@]2([C@]1(C)CCCOCc1ccccc1)[H])[H])[H])[H])=O
SPLASH splash10-0006-5091000000-b0a491f0950ab234c697
Source of Spectrum CAJ-10-435-5
Synonyms (3aS,4R,6RS,9aS,9bR)-6-(3-(benzyloxy)propyl)-2,2,6-trimethyl-3a,4,5,5a,6,9b-hexahydro-7H-4,9a-ethenonaphtho[1,2-d][1,3]dioxol-7-one
Wiley ID 1785197