John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=8YT0fuKdpLT

(accessed ).
TRIHYDROXYOCTAPHLORETHOL-A-EICOSAACETATE;2,3,4,3',5'-PENTAACETOXY-6-(2,3,4-TRIACETOXY-6-(2,6-DIACETOXY-4-(2,4,6-TRIACETOXYPHENOXY)-PHENOXY)-PHENOXY
SpectraBase Compound ID 8YT0fuKdpLT
InChI InChI=1S/C88H74O47/c1-35(89)109-55-21-63(112-38(4)92)78(64(22-55)113-39(5)93)132-59-29-71(120-46(12)100)82(72(30-59)121-47(13)101)134-76-34-74(123-49(15)103)84(126-52(18)106)88(128-54(20)108)86(76)135-75-33-73(122-48(14)102)83(125-51(17)105)87(127-53(19)107)85(75)133-60-31-69(118-44(10)98)81(70(32-60)119-45(11)99)131-58-27-67(116-42(8)96)80(68(28-58)117-43(9)97)130-57-25-65(114-40(6)94)79(66(26-57)115-41(7)95)129-56-23-61(110-36(2)90)77(124-50(16)104)62(24-56)111-37(3)91/h21-34H,1-20H3
InChIKey ZHWJZTUSHZCJFN-UHFFFAOYSA-N
Mol Weight 1883.5 g/mol
Molecular Formula C88H74O47
Exact Mass 1882.340041 g/mol
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Trihydroxyphlorethols from the brown alga Carpophyllum angustifolium*1 Phytochemistry 1999
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