SpectraBase Compound ID | 3NiHI1mUQJa |
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InChI | InChI=1S/C65H75NO19/c1-7-32-72-38-50-54(79-41(3)67)56(58(77-36-44-23-15-10-16-24-44)63(81-50)74-33-31-66-60(69)47-25-17-18-26-48(47)61(66)70)83-64-59-57(84-65(4,5)85-59)52(40(2)78-64)82-62-51(68)55(76-37-45-27-29-46(71-6)30-28-45)53(75-35-43-21-13-9-14-22-43)49(80-62)39-73-34-42-19-11-8-12-20-42/h7-30,40,49-59,62-64,68H,1,31-39H2,2-6H3/t40-,49+,50+,51-,52-,53+,54-,55+,56-,57+,58+,59+,62+,63-,64-/m0/s1 |
InChIKey | BSTVRAVCHJBCHW-GPFYOOQZSA-N |
Mol Weight | 1174.3 g/mol |
Molecular Formula | C65H75NO19 |
Exact Mass | 1173.493329 g/mol |
SpectraBase Spectrum ID | H8oe5O654U8 |
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Name | 2-PHTHALIMIDOETHYL 6-O-ALLYL-4-O-ACETYL-2-O-BENZYL-3-O-[2,3-O-ISOPROPYLIDENE-4-O-(4,6-DI-O-BENZYL-3-O-PARA-METHOXYBENZYL-ALPHA-D-MANNOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-ALPHA-D-GALACTOPYRANOSIDE |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C65H75NO19 |
InChI | InChI=1S/C65H75NO19/c1-7-32-72-38-50-54(79-41(3)67)56(58(77-36-44-23-15-10-16-24-44)63(81-50)74-33-31-66-60(69)47-25-17-18-26-48(47)61(66)70)83-64-59-57(84-65(4,5)85-59)52(40(2)78-64)82-62-51(68)55(76-37-45-27-29-46(71-6)30-28-45)53(75-35-43-21-13-9-14-22-43)49(80-62)39-73-34-42-19-11-8-12-20-42/h7-30,40,49-59,62-64,68H,1,31-39H2,2-6H3/t40-,49+,50+,51-,52-,53+,54-,55+,56-,57+,58+,59+,62+,63-,64-/m0/s1 |
InChIKey | BSTVRAVCHJBCHW-GPFYOOQZSA-N |
Instrument Name | Bruker WM-250 |
Literature Reference | A.YA.CHERNYAK, K.V.ANTONOV, N.K.KOCHETKOV (1989) Bioorganich.Khim.(Russ.Lang.): v.15, N8, 1113-1127. |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |