![6-(DODECANOYLAMINO)-HEXYL-2,3,4,6,-TETRAKIS-O-[3-(ALPHA-D-MANNOPYRANOSYLOXY)-PROPYL]-BETA-D-GLUCOPYRANOSIDE](/api/spectrum/IIlBVvKrWcL/structure.png?h=300&w=458 "6-(DODECANOYLAMINO)-HEXYL-2,3,4,6,-TETRAKIS-O-[3-(ALPHA-D-MANNOPYRANOSYLOXY)-PROPYL]-BETA-D-GLUCOPYRANOSIDE")
| SpectraBase Compound ID | D1FCMJWdH0G |
|---|---|
| InChI | InChI=1S/C60H111NO31/c1-2-3-4-5-6-7-8-9-12-19-40(66)61-20-13-10-11-14-22-87-60-55(82-25-18-29-86-59-52(78)48(74)44(70)38(33-65)91-59)54(81-24-17-28-85-58-51(77)47(73)43(69)37(32-64)90-58)53(80-23-16-27-84-57-50(76)46(72)42(68)36(31-63)89-57)39(92-60)34-79-21-15-26-83-56-49(75)45(71)41(67)35(30-62)88-56/h35-39,41-60,62-65,67-78H,2-34H2,1H3,(H,61,66)/t35-,36+,37-,38-,39+,41-,42+,43-,44-,45+,46-,47+,48+,49+,50-,51+,52+,53+,54-,55+,56+,57-,58+,59+,60+/m1/s1 |
| InChIKey | QRYOKIKHRFVSIR-IGSKDKIUSA-N |
| Mol Weight | 1342.5 g/mol |
| Molecular Formula | C60H111NO31 |
| Exact Mass | 1341.714006 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IIlBVvKrWcL |
|---|---|
| Name | 6-(DODECANOYLAMINO)-HEXYL-2,3,4,6,-TETRAKIS-O-[3-(ALPHA-D-MANNOPYRANOSYLOXY)-PROPYL]-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 25 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C60H111NO31 |
| InChI | InChI=1S/C60H111NO31/c1-2-3-4-5-6-7-8-9-12-19-40(66)61-20-13-10-11-14-22-87-60-55(82-25-18-29-86-59-52(78)48(74)44(70)38(33-65)91-59)54(81-24-17-28-85-58-51(77)47(73)43(69)37(32-64)90-58)53(80-23-16-27-84-57-50(76)46(72)42(68)36(31-63)89-57)39(92-60)34-79-21-15-26-83-56-49(75)45(71)41(67)35(30-62)88-56/h35-39,41-60,62-65,67-78H,2-34H2,1H3,(H,61,66)/t35-,36+,37-,38-,39+,41-,42+,43-,44-,45+,46-,47+,48+,49+,50-,51+,52+,53+,54-,55+,56+,57-,58+,59+,60+/m1/s1 |
| InChIKey | QRYOKIKHRFVSIR-IGSKDKIUSA-N |
| Literature Reference Author | M.DUBBER,A.PATEL,K.SADALAPURE,I.AUMUELLER,T.K.LINDHORST |
| Literature Reference Citation | EUR.J.ORG.CHEM.,5357(2006) |
| Molecular Weight | 1342.529 g/mol |
| Sample ID | 44690 |
| Solvent | CD3OD |