SpectraBase Compound ID | 4EdKLJ2O9BW |
---|---|
InChI | InChI=1S/C53H92O33/c1-8-12-22(78-47-38(69)32(63)26(57)17(2)73-47)13-10-9-11-14-25(56)81-46-45(86-52-43(36(67)30(61)24(16-55)80-52)83-49-40(71)34(65)28(59)19(4)75-49)41(82-48-39(70)33(64)27(58)18(3)74-48)21(6)77-53(46)85-44-37(68)31(62)23(15-54)79-51(44)84-42-35(66)29(60)20(5)76-50(42)72-7/h17-24,26-55,57-71H,8-16H2,1-7H3/t17-,18+,19-,20-,21-,22+,23+,24-,26-,27+,28-,29+,30-,31+,32+,33-,34+,35+,36+,37-,38-,39+,40-,41-,42-,43-,44+,45+,46+,47+,48-,49+,50+,51-,52+,53-/m1/s1 |
InChIKey | IMBCNCYDVZLREZ-CTOURDPUSA-N |
Mol Weight | 1257.3 g/mol |
Molecular Formula | C53H92O33 |
Exact Mass | 1256.552085 g/mol |
SpectraBase Spectrum ID | Gx8FZQLNsfZ |
---|---|
Name | #11;METHYL-BETA-D-QUINOVOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSYL-(1->3)-[O-BETA-D-QUINOVOPYRANOSYL-(1->4)]-O-[2-O-(7S)-HYDROXY-DECANOYL-7-O-BETA-D-QUINOVOPYRA |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C53H92O33 |
InChI | InChI=1S/C53H92O33/c1-8-12-22(78-47-38(69)32(63)26(57)17(2)73-47)13-10-9-11-14-25(56)81-46-45(86-52-43(36(67)30(61)24(16-55)80-52)83-49-40(71)34(65)28(59)19(4)75-49)41(82-48-39(70)33(64)27(58)18(3)74-48)21(6)77-53(46)85-44-37(68)31(62)23(15-54)79-51(44)84-42-35(66)29(60)20(5)76-50(42)72-7/h17-24,26-55,57-71H,8-16H2,1-7H3/t17-,18+,19-,20-,21-,22+,23+,24-,26-,27+,28-,29+,30-,31+,32+,33-,34+,35+,36+,37-,38-,39+,40-,41-,42-,43-,44+,45+,46+,47+,48-,49+,50+,51-,52+,53-/m1/s1 |
InChIKey | IMBCNCYDVZLREZ-CTOURDPUSA-N |
Literature Reference Author | K.AKIYAMA,T.MINENO,M.OKAWA,J.KINJO,H.MIYASHITA,H.YOSHIMITSU, T.NOHARA,M.ONO |
Literature Reference Citation | CHEM.PHARM.BULL.,61,952(2013) |
Literature Reference DOI | 10.1248/cpb.c13-00355 |
Molecular Weight | 1257.294 g/mol |
Source File Reference | UWIR4136 |