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2-(4-(1,3-Dihydroxy-2-[4-(3-hydroxypropyl)-2-methoxyphenoxy]propyl)-2-methoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)-1,3-propanediol
SpectraBase Compound ID Fqb2TInRcSf
InChI InChI=1S/C30H38O11/c1-37-24-14-19(7-9-21(24)34)29(35)27(16-32)41-23-11-8-20(15-26(23)39-3)30(36)28(17-33)40-22-10-6-18(5-4-12-31)13-25(22)38-2/h6-11,13-15,27-36H,4-5,12,16-17H2,1-3H3
InChIKey PMXXJURURRDZPE-UHFFFAOYSA-N
Mol Weight 574.6 g/mol
Molecular Formula C30H38O11
Exact Mass 574.241412 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 74rQL7TzMEh
Name 2-(4-(1,3-Dihydroxy-2-[4-(3-hydroxypropyl)-2-methoxyphenoxy]propyl)-2-methoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)-1,3-propanediol
Alternate Name(s) 2-[2-methoxy-4-[2-[2-methoxy-4-(3-oxidanylpropyl)phenoxy]-1,3-bis(oxidanyl)propyl]phenoxy]-1-(3-methoxy-4-oxidanyl-phenyl)propane-1,3-diol 2-[4-[1,3-dihydroxy-2-[4-(3-hydroxypropyl)-2-methoxy-phenoxy]propyl]-2-methoxy-phenoxy]-1-(4-hydroxy-3-methoxy-phenyl)propane-1,3-diol Leptolepisol B
CAS Registry Number 71332-94-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H38O11
InChI InChI=1S/C30H38O11/c1-37-24-14-19(7-9-21(24)34)29(35)27(16-32)41-23-11-8-20(15-26(23)39-3)30(36)28(17-33)40-22-10-6-18(5-4-12-31)13-25(22)38-2/h6-11,13-15,27-36H,4-5,12,16-17H2,1-3H3
InChIKey PMXXJURURRDZPE-UHFFFAOYSA-N
Molecular Weight 574.623 g/mol
SMILES OCC(C(c1ccc(c(c1)OC)OC(CO)C(c1ccc(c(c1)OC)O)O)O)Oc1ccc(cc1OC)CCCO
SPLASH splash10-052r-0931000000-8e7bc34c961ae9ce1460
Source of Spectrum W5-1989-7207-1
Wiley ID 1408028