SpectraBase Compound ID | Z7atovILH8 |
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InChI | InChI=1S/C30H42O14/c31-13-23-24(37)25(38)26(39)30(43-23)44-28-22(36)14-41-29(27(28)40)42-17(8-5-16-7-10-19(33)21(35)12-16)4-2-1-3-15-6-9-18(32)20(34)11-15/h6-7,9-12,17,22-40H,1-5,8,13-14H2/t17-,22-,23-,24-,25+,26-,27-,28+,29+,30+/m1/s1 |
InChIKey | XQPKKOQWBSSHEF-JKJJEPENSA-N |
Mol Weight | 626.7 g/mol |
Molecular Formula | C30H42O14 |
Exact Mass | 626.257456 g/mol |
SpectraBase Spectrum ID | yse8KcQhwV |
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Name | RUBRANOSIDE-C |
Compound Number | 5 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H42O14 |
InChI | InChI=1S/C30H42O14/c31-13-23-24(37)25(38)26(39)30(43-23)44-28-22(36)14-41-29(27(28)40)42-17(8-5-16-7-10-19(33)21(35)12-16)4-2-1-3-15-6-9-18(32)20(34)11-15/h6-7,9-12,17,22-40H,1-5,8,13-14H2/t17-,22-,23-,24-,25+,26-,27-,28+,29+,30+/m1/s1 |
InChIKey | XQPKKOQWBSSHEF-JKJJEPENSA-N |
Literature Reference Author | D.PARK,H.J.KIM,S.Y.JUNG,C.S.YOOK,C.JIN,Y.S.LEE |
Literature Reference Citation | CHEM.PHARM.BULL.,58,238(2010) |
Literature Reference DOI | 10.1248/cpb.58.238 |
Molecular Weight | 626.655 g/mol |
Sample ID | 3343 |
Solvent | CD3OD |