| SpectraBase Spectrum ID |
CN5LQLXsyo8 |
| Name |
2'',3'',4',7-TETRA-O-ACETYL-PUERARIN;ISOMER-(B) |
| Compound Number |
4 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C29H28O13 |
| InChI |
InChI=1S/C29H28O13/c1-13(31)38-18-7-5-17(6-8-18)20-12-37-26-19(24(20)35)9-10-21(39-14(2)32)23(26)27-29(41-16(4)34)28(40-15(3)33)25(36)22(11-30)42-27/h5-10,12,22,25,27-30,36H,11H2,1-4H3/t22-,25-,27+,28+,29+/m1/s1 |
| InChIKey |
XPMRYRYRTDJZSU-PEPLOFAHSA-N |
| Literature Reference Author |
K.NAKAMURA,T.NISHIHATA,J.S.JIN,C.M.MA,K.KOMATSU,M.IWASHIMA,M
.HATTORI |
| Literature Reference Citation |
CHEM.PHARM.BULL.,59,23(2011) |
| Literature Reference DOI |
10.1248/cpb.59.23 |
| Molecular Weight |
584.534 g/mol |
| Sample ID |
2605 |
| Solvent |
DMSO-D6 |
