SpectraBase Compound ID | CB47vmBOjDD |
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InChI | InChI=1S/C29H44O16/c1-11(2)5-19(33)44-27-20-15(6-17(32)16(20)10-39-13(4)31)14(8-40-27)9-41-29-26(24(37)22(35)18(7-30)43-29)45-28-25(38)23(36)21(34)12(3)42-28/h8,11-12,15-18,20-23,25-30,32,34-36,38H,5-7,9-10H2,1-4H3/t12-,15-,16+,17+,18+,20+,21-,22+,23+,25+,26+,27+,28-,29+/m1/s1 |
InChIKey | ABESPQSQOFAXBQ-KGTVFFGBSA-N |
Mol Weight | 648.7 g/mol |
Molecular Formula | C29H44O16 |
Exact Mass | 648.262935 g/mol |
SpectraBase Spectrum ID | Cf7w3YDijzN |
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Name | 10-O-ACETYL-PATRINOSIDE-AGLYCONE-11-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-RIBOHEXO-3-ULOPYRANOSIDE] |
Compound Number | 46 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C29H44O16 |
InChI | InChI=1S/C29H44O16/c1-11(2)5-19(33)44-27-20-15(6-17(32)16(20)10-39-13(4)31)14(8-40-27)9-41-29-26(24(37)22(35)18(7-30)43-29)45-28-25(38)23(36)21(34)12(3)42-28/h8,11-12,15-18,20-23,25-30,32,34-36,38H,5-7,9-10H2,1-4H3/t12-,15-,16+,17+,18+,20+,21-,22+,23+,25+,26+,27+,28-,29+/m1/s1 |
InChIKey | ABESPQSQOFAXBQ-KGTVFFGBSA-N |
Literature Reference Author | B.DINDA,S.DEBNATH,R.BANIK |
Literature Reference Citation | CHEM.PHARM.BULL.,59,803(2011) |
Literature Reference DOI | 10.1248/cpb.59.803 |
Molecular Weight | 648.659 g/mol |
Source File Reference | UWIR3275 |