| SpectraBase Compound ID | JyeISHbORQK |
|---|---|
| InChI | InChI=1S/C24H34O15/c1-33-12-6-11(7-13(34-2)21(12)35-3)4-5-16(27)36-9-15-17(28)19(30)20(31)23(37-15)39-24(10-26)22(32)18(29)14(8-25)38-24/h4-7,14-15,17-20,22-23,25-26,28-32H,8-10H2,1-3H3/b5-4+/t14-,15+,17+,18-,19-,20+,22+,23+,24+/m1/s1 |
| InChIKey | AOLXCIMAVBSZMY-XINPKALFSA-N |
| Mol Weight | 562.5 g/mol |
| Molecular Formula | C24H34O15 |
| Exact Mass | 562.18977 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 | JZaGKlukxGS |
|---|---|
| Name | SIBIRICOSE-A2;6-O-3,4,5-TRIMETHOXYCINNAMOYL-SUCROSE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H34O15 |
| InChI | InChI=1S/C24H34O15/c1-33-12-6-11(7-13(34-2)21(12)35-3)4-5-16(27)36-9-15-17(28)19(30)20(31)23(37-15)39-24(10-26)22(32)18(29)14(8-25)38-24/h4-7,14-15,17-20,22-23,25-26,28-32H,8-10H2,1-3H3/b5-4+/t14-,15+,17+,18-,19-,20+,22+,23+,24+/m1/s1 |
| InChIKey | AOLXCIMAVBSZMY-XINPKALFSA-N |
| Literature Reference Author | T.MIYASE,H.NOGUCHI,X.M.CHEN |
| Literature Reference Citation | J.NAT.PROD.,62,993(1999) |
| Literature Reference DOI | 10.1021/np990084t |
| Molecular Weight | 562.525 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWCP8742 |