![ARDISIMAMILLOSIDE-E;3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->4)-[BETA-D-GLUCOPYRANOSYL-(1->2)]-ALPHA-L-ARABINOPYRANOSYL]-13-BE](/api/spectrum/GFS7ZdxWaFy/structure.png?h=300&w=458 "ARDISIMAMILLOSIDE-E;3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->4)-[BETA-D-GLUCOPYRANOSYL-(1->2)]-ALPHA-L-ARABINOPYRANOSYL]-13-BE")
| SpectraBase Compound ID | 7vWhhc4mMv7 |
|---|---|
| InChI | InChI=1S/C53H88O22/c1-23-32(58)36(62)39(65)43(69-23)75-42-38(64)34(60)25(19-55)71-46(42)72-26-20-67-45(41(35(26)61)74-44-40(66)37(63)33(59)24(18-54)70-44)73-31-10-11-49(5)27(47(31,2)3)8-12-50(6)28(49)9-13-53-29-16-48(4,21-56)14-15-52(29,22-68-53)30(57)17-51(50,53)7/h23-46,54-66H,8-22H2,1-7H3/t23-,24+,25+,26-,27-,28+,29?,30+,31-,32-,33+,34+,35-,36+,37-,38-,39+,40+,41+,42+,43-,44-,45-,46-,48+,49-,50+,51-,52+,53-/m0/s1 |
| InChIKey | LTTSWSWZQNISIB-DBQIUVMYSA-N |
| Mol Weight | 1077.3 g/mol |
| Molecular Formula | C53H88O22 |
| Exact Mass | 1076.576724 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GFS7ZdxWaFy |
|---|---|
| Name | ARDISIMAMILLOSIDE-E;3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->4)-[BETA-D-GLUCOPYRANOSYL-(1->2)]-ALPHA-L-ARABINOPYRANOSYL]-13-BE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C53H88O22 |
| InChI | InChI=1S/C53H88O22/c1-23-32(58)36(62)39(65)43(69-23)75-42-38(64)34(60)25(19-55)71-46(42)72-26-20-67-45(41(35(26)61)74-44-40(66)37(63)33(59)24(18-54)70-44)73-31-10-11-49(5)27(47(31,2)3)8-12-50(6)28(49)9-13-53-29-16-48(4,21-56)14-15-52(29,22-68-53)30(57)17-51(50,53)7/h23-46,54-66H,8-22H2,1-7H3/t23-,24+,25+,26-,27-,28+,29?,30+,31-,32-,33+,34+,35-,36+,37-,38-,39+,40+,41+,42+,43-,44-,45-,46-,48+,49-,50+,51-,52+,53-/m0/s1 |
| InChIKey | LTTSWSWZQNISIB-DBQIUVMYSA-N |
| Literature Reference Author | J.HUANG,Y.OGIHARA,H.ZHANG,N.SHIMIZU,T.TAKEDA |
| Literature Reference Citation | CHEM.PHARM.BULL.,48,1413(2000) |
| Literature Reference DOI | 10.1248/cpb.48.1413 |
| Molecular Weight | 1077.269 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN4565 |