SpectraBase Compound ID | IgFaPsGHMSd |
---|---|
InChI | InChI=1S/C68H84O19/c1-6-7-8-9-10-26-37-75-66-63(59(78-41-53-33-22-14-23-34-53)56(83-66)44-74-39-51-29-18-12-19-30-51)86-67-64(87-68-65(82-49(5)72)62(81-48(4)71)60(80-47(3)70)57(85-68)45-76-46(2)69)61(79-42-54-35-24-15-25-36-54)58(77-40-52-31-20-13-21-32-52)55(84-67)43-73-38-50-27-16-11-17-28-50/h11-25,27-36,55-68H,6-10,26,37-45H2,1-5H3/t55-,56+,57+,58-,59+,60+,61+,62-,63-,64+,65-,66-,67-,68+/m0/s1 |
InChIKey | KLVFVWHVDTZYPD-HYTHYMSZSA-N |
Mol Weight | 1205.4 g/mol |
Molecular Formula | C68H84O19 |
Exact Mass | 1204.56068 g/mol |
SpectraBase Spectrum ID | E4rn6M3q86m |
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Name | #9;OCTYL-2-O-[2-O-(2,3,4,6,-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-3,4,6-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSYL]-3,5-DI-O-BENZYL-ALPHA-D-ARABINOFURANOSIDE |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C68H84O19 |
InChI | InChI=1S/C68H84O19/c1-6-7-8-9-10-26-37-75-66-63(59(78-41-53-33-22-14-23-34-53)56(83-66)44-74-39-51-29-18-12-19-30-51)86-67-64(87-68-65(82-49(5)72)62(81-48(4)71)60(80-47(3)70)57(85-68)45-76-46(2)69)61(79-42-54-35-24-15-25-36-54)58(77-40-52-31-20-13-21-32-52)55(84-67)43-73-38-50-27-16-11-17-28-50/h11-25,27-36,55-68H,6-10,26,37-45H2,1-5H3/t55-,56+,57+,58-,59+,60+,61+,62-,63-,64+,65-,66-,67-,68+/m0/s1 |
InChIKey | KLVFVWHVDTZYPD-HYTHYMSZSA-N |
Literature Reference Author | K.M.RIDGWAY,W.SHI,S.LIN,M.M.PALCIC,T.L.LOWARY |
Literature Reference Citation | CAN.J.CHEM.,84,642(2006) |
Literature Reference DOI | 10.1139/v06-049 |
Molecular Weight | 1205.404 g/mol |
Sample ID | 46960 |
Solvent | CDCl3 |