SpectraBase Compound ID | J4zka90rLPc |
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InChI | InChI=1S/C31H46O17/c1-12(2)6-21(36)47-29-22-17(7-19(35)18(22)11-41-14(4)33)16(9-42-29)10-43-31-28(24(38)23(37)20(8-32)46-31)48-30-26(40)25(39)27(13(3)44-30)45-15(5)34/h9,12-13,17-20,22-23,25-32,35,37,39-40H,6-8,10-11H2,1-5H3/t13-,17-,18+,19+,20+,22+,23+,25-,26+,27-,28+,29+,30-,31+/m1/s1 |
InChIKey | QDZCBAZYWGIRFP-KSGJKIARSA-N |
Mol Weight | 690.7 g/mol |
Molecular Formula | C31H46O17 |
Exact Mass | 690.2735 g/mol |
SpectraBase Spectrum ID | GWDVxAC4AfU |
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Name | 10-O-ACETYL-PATRINOSIDE-AGLYCONE-11-O-[4''-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-RIBOHEXO-3-ULOPYRANOSIDE] |
Compound Number | 44 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C31H46O17 |
InChI | InChI=1S/C31H46O17/c1-12(2)6-21(36)47-29-22-17(7-19(35)18(22)11-41-14(4)33)16(9-42-29)10-43-31-28(24(38)23(37)20(8-32)46-31)48-30-26(40)25(39)27(13(3)44-30)45-15(5)34/h9,12-13,17-20,22-23,25-32,35,37,39-40H,6-8,10-11H2,1-5H3/t13-,17-,18+,19+,20+,22+,23+,25-,26+,27-,28+,29+,30-,31+/m1/s1 |
InChIKey | QDZCBAZYWGIRFP-KSGJKIARSA-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 | 690.696 g/mol |
Source File Reference | UWIR3273 |