SpectraBase Compound ID | FicHPGmFxrl |
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InChI | InChI=1S/C67H77NO20/c1-8-33-74-39-52-55(81-42(3)69)57(59(79-37-46-24-16-11-17-25-46)64(83-52)76-34-32-68-62(71)49-26-18-19-27-50(49)63(68)72)86-66-61-58(87-67(5,6)88-61)53(41(2)80-66)85-65-60(82-43(4)70)56(78-38-47-28-30-48(73-7)31-29-47)54(77-36-45-22-14-10-15-23-45)51(84-65)40-75-35-44-20-12-9-13-21-44/h8-31,41,51-61,64-66H,1,32-40H2,2-7H3/t41-,51+,52+,53-,54+,55-,56-,57-,58+,59+,60-,61+,64-,65+,66-/m0/s1 |
InChIKey | BFLAJWDDAGBJMR-IAQOBKPNSA-N |
Mol Weight | 1216.3 g/mol |
Molecular Formula | C67H77NO20 |
Exact Mass | 1215.503894 g/mol |
SpectraBase Spectrum ID | A0MiR1uIV0V |
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Name | 2-PHTHALIMIDOETHYL 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]-ALPHA-D-GALACTOPYRA |
Comments | 0 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C67H77NO20 |
InChI | InChI=1S/C67H77NO20/c1-8-33-74-39-52-55(81-42(3)69)57(59(79-37-46-24-16-11-17-25-46)64(83-52)76-34-32-68-62(71)49-26-18-19-27-50(49)63(68)72)86-66-61-58(87-67(5,6)88-61)53(41(2)80-66)85-65-60(82-43(4)70)56(78-38-47-28-30-48(73-7)31-29-47)54(77-36-45-22-14-10-15-23-45)51(84-65)40-75-35-44-20-12-9-13-21-44/h8-31,41,51-61,64-66H,1,32-40H2,2-7H3/t41-,51+,52+,53-,54+,55-,56-,57-,58+,59+,60-,61+,64-,65+,66-/m0/s1 |
InChIKey | BFLAJWDDAGBJMR-IAQOBKPNSA-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 |