SpectraBase Compound ID | BUdUJmmYMU8 |
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InChI | InChI=1S/C58H72O18/c1-9-29-63-34-45-48(69-37(3)59)50(52(55(62-8)71-45)67-32-41-23-17-12-18-24-41)74-57-54-51(75-58(5,6)76-54)46(36(2)68-57)73-56-53(70-38(4)60)49(66-33-42-25-27-43(61-7)28-26-42)47(65-31-40-21-15-11-16-22-40)44(72-56)35-64-30-39-19-13-10-14-20-39/h9-28,36,44-57H,1,29-35H2,2-8H3/t36-,44+,45+,46-,47+,48-,49-,50-,51+,52+,53-,54+,55+,56+,57-/m0/s1 |
InChIKey | KIWWNFKFRWHNNY-IBSWZZCXSA-N |
Mol Weight | 1057.2 g/mol |
Molecular Formula | C58H72O18 |
Exact Mass | 1056.471865 g/mol |
SpectraBase Spectrum ID | 36uQN3nQPS8 |
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Name | METHYL 6-O-ALLYL-4-O-ACETYL-2-O-BENZYL-3-O-[2,3-O-ISOPROPYLIDENE-4-O-(2-O-ACETYL-4,6-DI-O-BENZYL-3-O-PARA-METHOXYBENZYL-ALPHA-D-MANNOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-BETA-D-GALACTOPYRANOSIDE |
Comments | 1 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C58H72O18 |
InChI | InChI=1S/C58H72O18/c1-9-29-63-34-45-48(69-37(3)59)50(52(55(62-8)71-45)67-32-41-23-17-12-18-24-41)74-57-54-51(75-58(5,6)76-54)46(36(2)68-57)73-56-53(70-38(4)60)49(66-33-42-25-27-43(61-7)28-26-42)47(65-31-40-21-15-11-16-22-40)44(72-56)35-64-30-39-19-13-10-14-20-39/h9-28,36,44-57H,1,29-35H2,2-8H3/t36-,44+,45+,46-,47+,48-,49-,50-,51+,52+,53-,54+,55+,56+,57-/m0/s1 |
InChIKey | KIWWNFKFRWHNNY-IBSWZZCXSA-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 |