SpectraBase Compound ID | G5f8lvDpsYr |
---|---|
InChI | InChI=1S/C21H34O14/c1-21(35-20-17(30)15(28)13(26)10(6-23)33-20)4-8(24)7-2-3-31-18(11(7)21)34-19-16(29)14(27)12(25)9(5-22)32-19/h2-3,7-20,22-30H,4-6H2,1H3/t7?,8-,9-,10+,11?,12-,13-,14+,15-,16-,17+,18-,19+,20-,21-/m0/s1 |
InChIKey | MITBZAODGSBUIS-BAMGPSILSA-N |
Mol Weight | 510.5 g/mol |
Molecular Formula | C21H34O14 |
Exact Mass | 510.194856 g/mol |
SpectraBase Spectrum ID | B1VWNfSVQ3k |
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Name | REHMANNIOSIDE C |
Compound Number | 111 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C21H34O14/c1-21(35-20-17(30)15(28)13(26)10(6-23)33-20)4-8(24)7-2-3-31-18(11(7)21)34-19-16(29)14(27)12(25)9(5-22)32-19/h2-3,7-20,22-30H,4-6H2,1H3/t7?,8-,9-,10+,11?,12-,13-,14+,15-,16-,17+,18-,19+,20-,21-/m0/s1 |
InChIKey | MITBZAODGSBUIS-BAMGPSILSA-N |
Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.1 |
Solvent | Deuterium oxide |