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1H,3H-Furo[3,4-c]furan-3a(4H)-ol, 3,6-bis(1,3-benzodioxol-5-yl)dihydro-3-methoxy-, [3R-(3.alpha.,3a.beta.,6.beta.,6a.alpha.)]-
SpectraBase Compound ID 85MCcUxADtG
InChI InChI=1S/C21H20O8/c1-23-21(13-3-5-16-18(7-13)28-11-26-16)20(22)9-24-19(14(20)8-29-21)12-2-4-15-17(6-12)27-10-25-15/h2-7,14,19,22H,8-11H2,1H3/t14-,19+,20+,21+/m0/s1
InChIKey IHPWPTVYOWMNJM-RKTMXUFFSA-N
Mol Weight 400.38 g/mol
Molecular Formula C21H20O8
Exact Mass 400.115818 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JfGyEciv0Zk
Name 1H,3H-Furo[3,4-c]furan-3a(4H)-ol, 3,6-bis(1,3-benzodioxol-5-yl)dihydro-3-methoxy-, [3R-(3.alpha.,3a.beta.,6.beta.,6a.alpha.)]-
CAS Registry Number 56687-83-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H20O8
InChI InChI=1S/C21H20O8/c1-23-21(13-3-5-16-18(7-13)28-11-26-16)20(22)9-24-19(14(20)8-29-21)12-2-4-15-17(6-12)27-10-25-15/h2-7,14,19,22H,8-11H2,1H3/t14-,19+,20+,21+/m0/s1
InChIKey IHPWPTVYOWMNJM-RKTMXUFFSA-N
Molecular Weight 400.383 g/mol
SMILES O[C@]12[C@](OC[C@]2([C@@](c2cc3OCOc3cc2)(OC1)[H])[H])(c1cc2OCOc2cc1)OC
SPLASH splash10-0f6x-0900100000-ef6f96992ed5a8e11c5a
Source of Spectrum F-33-142-0
Synonyms (1S,3aS,4R,6aS)-1,4-di(1,3-benzodioxol-5-yl)-4-methoxydihydro-1H,3H-furo[3,4-c]furan-3a(4H)-ol 2.alpha.,6.alpha.-bis(methylenedioxyphenyl)-1.alpha.-hydroxy-4.alpha.-methoxy-5.alpha.-3,7-dioxabicyclo[3.3.0]octane
Wiley ID 1369324