![#23;TERNATUMOSIDE-XII;KAEMPFEROL-3-O-[BETA-D-6-O-[4-HYDROXY-(E)-CINNAMOYL]-GLUCOPYRANOSYL-(1->3)]-BETA-D-6-O-[4-HYDROXY-(E)-CINNAMOYL]-GLUCOPYRANOSYL-(1](/api/spectrum/1kUPEoHSzHM/structure.png?h=300&w=458 "#23;TERNATUMOSIDE-XII;KAEMPFEROL-3-O-[BETA-D-6-O-[4-HYDROXY-(E)-CINNAMOYL]-GLUCOPYRANOSYL-(1->3)]-BETA-D-6-O-[4-HYDROXY-(E)-CINNAMOYL]-GLUCOPYRANOSYL-(1")
| SpectraBase Compound ID | 5iJp1jlekJ6 |
|---|---|
| InChI | InChI=1S/C57H62O29/c1-23-39(65)51(84-55-48(74)45(71)41(67)34(82-55)21-76-36(63)16-6-24-2-10-27(59)11-3-24)53(86-56-49(75)46(72)42(68)35(83-56)22-77-37(64)17-7-25-4-12-28(60)13-5-25)57(78-23)85-52-43(69)38-31(62)18-30(79-54-47(73)44(70)40(66)33(20-58)81-54)19-32(38)80-50(52)26-8-14-29(61)15-9-26/h2-19,23,33-35,39-42,44-49,51,53-62,65-68,70-75H,20-22H2,1H3/b16-6+,17-7+/t23-,33-,34+,35+,39-,40-,41+,42+,44+,45-,46-,47-,48+,49+,51+,53+,54-,55-,56-,57-/m0/s1 |
| InChIKey | HTLAPEYLNFNJEL-YNGFUSIBSA-N |
| Mol Weight | 1211.1 g/mol |
| Molecular Formula | C57H62O29 |
| Exact Mass | 1210.337676 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 | 1kUPEoHSzHM |
|---|---|
| Name | #23;TERNATUMOSIDE-XII;KAEMPFEROL-3-O-[BETA-D-6-O-[4-HYDROXY-(E)-CINNAMOYL]-GLUCOPYRANOSYL-(1->3)]-BETA-D-6-O-[4-HYDROXY-(E)-CINNAMOYL]-GLUCOPYRANOSYL-(1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C57H62O29 |
| InChI | InChI=1S/C57H62O29/c1-23-39(65)51(84-55-48(74)45(71)41(67)34(82-55)21-76-36(63)16-6-24-2-10-27(59)11-3-24)53(86-56-49(75)46(72)42(68)35(83-56)22-77-37(64)17-7-25-4-12-28(60)13-5-25)57(78-23)85-52-43(69)38-31(62)18-30(79-54-47(73)44(70)40(66)33(20-58)81-54)19-32(38)80-50(52)26-8-14-29(61)15-9-26/h2-19,23,33-35,39-42,44-49,51,53-62,65-68,70-75H,20-22H2,1H3/b16-6+,17-7+/t23-,33-,34+,35+,39-,40-,41+,42+,44+,45-,46-,47-,48+,49+,51+,53+,54-,55-,56-,57-/m0/s1 |
| InChIKey | HTLAPEYLNFNJEL-YNGFUSIBSA-N |
| Literature Reference Author | T.WARASHINA,K.UMEHARA,T.MIYASE |
| Literature Reference Citation | CHEM.PHARM.BULL.,60,1561(2012) |
| Literature Reference DOI | 10.1248/cpb.c12-00744 |
| Molecular Weight | 1211.102 g/mol |
| Source File Reference | UWBT4686 |