![KUDINOSIDE-G;28-O-BETA-D-GLUCOPYRANOSYL-POMOLIC-ACID-3-O-BETA-D-GLUCOPYRANOSYL-(1->3)-[ALPHA-L-RHAMNOPYRANOSY-(1->2)]-ALPHA-L-ARABINOPYRANOSIDE](/api/spectrum/CUe3NcnvSfd/structure.png?h=300&w=458 "KUDINOSIDE-G;28-O-BETA-D-GLUCOPYRANOSYL-POMOLIC-ACID-3-O-BETA-D-GLUCOPYRANOSYL-(1->3)-[ALPHA-L-RHAMNOPYRANOSY-(1->2)]-ALPHA-L-ARABINOPYRANOSIDE")
| SpectraBase Compound ID | LwV0SQat1Av |
|---|---|
| InChI | InChI=1S/C53H86O22/c1-22-11-16-53(47(66)75-45-39(65)36(62)33(59)27(20-55)71-45)18-17-50(6)24(42(53)52(22,8)67)9-10-29-49(5)14-13-30(48(3,4)28(49)12-15-51(29,50)7)72-46-41(74-43-37(63)34(60)31(57)23(2)69-43)40(25(56)21-68-46)73-44-38(64)35(61)32(58)26(19-54)70-44/h9,22-23,25-46,54-65,67H,10-21H2,1-8H3/t22-,23-,25+,26-,27-,28?,29?,30+,31-,32-,33-,34+,35+,36+,37+,38-,39-,40+,41-,42?,43-,44+,45+,46+,49+,50-,51-,52-,53?/m1/s1 |
| InChIKey | XPHZAIDDYJZVAV-PVQGSWNISA-N |
| Mol Weight | 1075.2 g/mol |
| Molecular Formula | C53H86O22 |
| Exact Mass | 1074.561074 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CUe3NcnvSfd |
|---|---|
| Name | KUDINOSIDE-G;28-O-BETA-D-GLUCOPYRANOSYL-POMOLIC-ACID-3-O-BETA-D-GLUCOPYRANOSYL-(1->3)-[ALPHA-L-RHAMNOPYRANOSY-(1->2)]-ALPHA-L-ARABINOPYRANOSIDE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C53H86O22 |
| InChI | InChI=1S/C53H86O22/c1-22-11-16-53(47(66)75-45-39(65)36(62)33(59)27(20-55)71-45)18-17-50(6)24(42(53)52(22,8)67)9-10-29-49(5)14-13-30(48(3,4)28(49)12-15-51(29,50)7)72-46-41(74-43-37(63)34(60)31(57)23(2)69-43)40(25(56)21-68-46)73-44-38(64)35(61)32(58)26(19-54)70-44/h9,22-23,25-46,54-65,67H,10-21H2,1-8H3/t22-,23-,25+,26-,27-,28?,29?,30+,31-,32-,33-,34+,35+,36+,37+,38-,39-,40+,41-,42?,43-,44+,45+,46+,49+,50-,51-,52-,53?/m1/s1 |
| InChIKey | XPHZAIDDYJZVAV-PVQGSWNISA-N |
| Literature Reference Author | M.A.OUYANG,C.R.YANG,Z.L.CHEN,H.Q.WANG |
| Literature Reference Citation | PHYTOCHEM.,41,871(1996) |
| Literature Reference DOI | 10.1016/0031-9422(95)00639-7 |
| Molecular Weight | 1075.253 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU4101 |