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(5R,5aR,8aR,9S)-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-5,8,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5aH)-one

View entire compound with spectra: 3 MS (GC)

(5R,5aR,8aR,9S)-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-5,8,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5aH)-one
SpectraBase Compound ID H0nFCdt6zvd
InChI InChI=1S/C22H22O8/c1-25-16-4-10(5-17(26-2)21(16)27-3)18-11-6-14-15(30-9-29-14)7-12(11)20(23)13-8-28-22(24)19(13)18/h4-7,13,18-20,23H,8-9H2,1-3H3/t13-,18+,19-,20+/m0/s1
InChIKey YJGVMLPVUAXIQN-LGWHJFRWSA-N
Mol Weight 414.41 g/mol
Molecular Formula C22H22O8
Exact Mass 414.131468 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9Iq8SlhIPMG
Name epipodophyllotoxin
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H22O8
InChI InChI=1S/C22H22O8/c1-25-16-4-10(5-17(26-2)21(16)27-3)18-11-6-14-15(30-9-29-14)7-12(11)20(23)13-8-28-22(24)19(13)18/h4-7,13,18-20,23H,8-9H2,1-3H3/t13-,18+,19-,20+/m0/s1
InChIKey YJGVMLPVUAXIQN-LGWHJFRWSA-N
Instrument Name Fisons VG Autospec-M
Ionization Type EI
Literature Reference DOI 10.1002_(SICI)1097-0231(199605)10_7_817
Molecular Weight 414.410 g/mol
SMILES O[C@]1([C@]2(COC([C@@]2([C@@](c2cc3OCOc3cc12)(c1cc(OC)c(c(c1)OC)OC)[H])[H])=O)[H])[H]
SPLASH splash10-03di-0210900000-66e70b7771e78b13ea82
Source of Spectrum RCM-10-819-3
Wiley ID 1836052