![#S1;3-O-[ALPHA-L-ARABINOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL-(1->)]-MASLINIC-ACID-28-[BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLU](/api/spectrum/96vzU2n3NHp/structure.png?h=300&w=458 "#S1;3-O-[ALPHA-L-ARABINOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL-(1->)]-MASLINIC-ACID-28-[BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLU")
| SpectraBase Compound ID | HrEEiidtkdg |
|---|---|
| InChI | InChI=1S/C64H104O31/c1-24-35(70)43(78)50(93-54-46(81)42(77)39(74)32(90-54)23-86-52-45(80)41(76)38(73)30(19-65)88-52)57(87-24)95-58(83)64-15-13-59(2,3)17-26(64)25-9-10-34-61(6)18-27(67)51(60(4,5)33(61)11-12-63(34,8)62(25,7)14-16-64)94-55-47(82)48(40(75)31(20-66)89-55)91-56-49(37(72)29(69)22-85-56)92-53-44(79)36(71)28(68)21-84-53/h9,24,26-57,65-82H,10-23H2,1-8H3/t24-,26-,27+,28-,29-,30+,31+,32+,33-,34+,35-,36-,37-,38+,39+,40+,41-,42-,43+,44+,45+,46+,47+,48-,49+,50+,51-,52+,53-,54-,55-,56-,57-,61-,62+,63+,64-/m0/s1 |
| InChIKey | FZESVDFEIGDDQN-ZSDXFCSGSA-N |
| Mol Weight | 1369.5 g/mol |
| Molecular Formula | C64H104O31 |
| Exact Mass | 1368.656157 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 96vzU2n3NHp |
|---|---|
| Name | #S1;3-O-[ALPHA-L-ARABINOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL-(1->)]-MASLINIC-ACID-28-[BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLU |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C64H104O31 |
| InChI | InChI=1S/C64H104O31/c1-24-35(70)43(78)50(93-54-46(81)42(77)39(74)32(90-54)23-86-52-45(80)41(76)38(73)30(19-65)88-52)57(87-24)95-58(83)64-15-13-59(2,3)17-26(64)25-9-10-34-61(6)18-27(67)51(60(4,5)33(61)11-12-63(34,8)62(25,7)14-16-64)94-55-47(82)48(40(75)31(20-66)89-55)91-56-49(37(72)29(69)22-85-56)92-53-44(79)36(71)28(68)21-84-53/h9,24,26-57,65-82H,10-23H2,1-8H3/t24-,26-,27+,28-,29-,30+,31+,32+,33-,34+,35-,36-,37-,38+,39+,40+,41-,42-,43+,44+,45+,46+,47+,48-,49+,50+,51-,52+,53-,54-,55-,56-,57-,61-,62+,63+,64-/m0/s1 |
| InChIKey | FZESVDFEIGDDQN-ZSDXFCSGSA-N |
| Literature Reference Author | H.P.TCHIVOUNDA,B.KOUDOGBO,Y.BESACE,E.CASADEVALL |
| Literature Reference Citation | PHYTOCHEM.,30,2711(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)85129-N |
| Molecular Weight | 1369.511 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN30886 |