![#1;3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-[BETA-D-XYLOPYRANOSYL-(1->2)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->4)]-BETA-D-GLUCOPYRANOSYL]-(BETA-SYCOPHANTETRAOSYL)-20S-3-B](/api/spectrum/KbvO5rdNfx7/structure.png?h=300&w=458 "#1;3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-[BETA-D-XYLOPYRANOSYL-(1->2)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->4)]-BETA-D-GLUCOPYRANOSYL]-(BETA-SYCOPHANTETRAOSYL)-20S-3-B")
| SpectraBase Compound ID | JxiUXqjYi4x |
|---|---|
| InChI | InChI=1S/C45H70O21/c1-16-26(48)29(51)32(54)39(59-16)66-36-33(55)34(64-40-35(30(52)27(49)17(2)60-40)65-38-31(53)28(50)23(47)15-58-38)25(14-46)62-41(36)61-19-8-10-43(3)18(12-19)6-7-20-21(43)9-11-44(4)22(20)13-24-37(44)45(5,57)42(56)63-24/h6,16-17,19-41,46-55,57H,7-15H2,1-5H3/t16-,17-,19-,20+,21-,22-,23+,24-,25+,26-,27-,28-,29+,30+,31+,32+,33-,34+,35+,36+,37-,38-,39-,40-,41+,43-,44-,45-/m0/s1 |
| InChIKey | HOMDLYJLCYWDEC-JGBJEGGTSA-N |
| Mol Weight | 947.0 g/mol |
| Molecular Formula | C45H70O21 |
| Exact Mass | 946.440959 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KbvO5rdNfx7 |
|---|---|
| Name | #1;3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-[BETA-D-XYLOPYRANOSYL-(1->2)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->4)]-BETA-D-GLUCOPYRANOSYL]-(BETA-SYCOPHANTETRAOSYL)-20S-3-B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C45H70O21 |
| InChI | InChI=1S/C45H70O21/c1-16-26(48)29(51)32(54)39(59-16)66-36-33(55)34(64-40-35(30(52)27(49)17(2)60-40)65-38-31(53)28(50)23(47)15-58-38)25(14-46)62-41(36)61-19-8-10-43(3)18(12-19)6-7-20-21(43)9-11-44(4)22(20)13-24-37(44)45(5,57)42(56)63-24/h6,16-17,19-41,46-55,57H,7-15H2,1-5H3/t16-,17-,19-,20+,21-,22-,23+,24-,25+,26-,27-,28-,29+,30+,31+,32+,33-,34+,35+,36+,37-,38-,39-,40-,41+,43-,44-,45-/m0/s1 |
| InChIKey | HOMDLYJLCYWDEC-JGBJEGGTSA-N |
| Literature Reference Author | M.ONO,Y.UENOSONO,H.UMAOKA,Y.SHIONO,T.IKEDA,M.OKAWA,J.KINJO,H .YOSHIMITSZ,T.NOHARA |
| Literature Reference Citation | CHEM.PHARM.BULL.,57,759(2009) |
| Literature Reference DOI | 10.1248/cpb.57.759 |
| Molecular Weight | 947.038 g/mol |
| Sample ID | 2802 |
| Solvent | C5D5N |