| SpectraBase Compound ID | HlCK9IemX1h |
|---|---|
| InChI | InChI=1S/C49H74O15/c1-25(50)32-18-20-49(54)33-16-15-30-21-31(17-19-47(30,5)34(33)22-37(48(32,49)6)62-45(53)29-13-11-10-12-14-29)61-38-23-35(55-7)42(27(3)58-38)63-39-24-36(56-8)43(28(4)59-39)64-46-41(52)44(57-9)40(51)26(2)60-46/h10-15,25-28,31-44,46,50-52,54H,16-24H2,1-9H3/t25-,26-,27-,28+,31+,32-,33?,34?,35+,36+,37-,38+,39-,40-,41-,42-,43+,44-,46+,47+,48+,49+/m1/s1 |
| InChIKey | YETUGHNFYRDZOJ-VMSWGLCQSA-N |
| Mol Weight | 903.1 g/mol |
| Molecular Formula | C49H74O15 |
| Exact Mass | 902.502772 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 | 8sKHSODKSSm |
|---|---|
| Name | BOUCEROSIDE_ADO;12-O-BENZYOL_BOUCERIN_3-O-6-DEOXY-3-O-METHYL-BETA-D-OLEANDROPYRANOSYL-(1->4)-BETA-D-CYMAROPYRANOSIDE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C49H74O15 |
| InChI | InChI=1S/C49H74O15/c1-25(50)32-18-20-49(54)33-16-15-30-21-31(17-19-47(30,5)34(33)22-37(48(32,49)6)62-45(53)29-13-11-10-12-14-29)61-38-23-35(55-7)42(27(3)58-38)63-39-24-36(56-8)43(28(4)59-39)64-46-41(52)44(57-9)40(51)26(2)60-46/h10-15,25-28,31-44,46,50-52,54H,16-24H2,1-9H3/t25-,26-,27-,28+,31+,32-,33?,34?,35+,36+,37-,38+,39-,40-,41-,42-,43+,44-,46+,47+,48+,49+/m1/s1 |
| InChIKey | YETUGHNFYRDZOJ-VMSWGLCQSA-N |
| Literature Reference Author | T.TANAKA,S.TSUKAMOTO,K.HAYASHI |
| Literature Reference Citation | PHYTOCHEM.,29,229(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)89040-G |
| Molecular Weight | 903.118 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMZ25520 |