SpectraBase Compound ID | KlCuR2ooOrE |
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InChI | InChI=1S/C59H96O26/c1-23-33(63)37(67)42(72)49(77-23)83-45-35(65)27(62)21-76-51(45)81-32-19-54(3,4)18-26-25-10-11-30-56(6)14-13-31(57(7,22-61)29(56)12-15-59(30,9)58(25,8)17-16-55(26,32)5)80-53-47(41(71)40(70)44(82-53)48(74)75)85-52-46(39(69)36(66)28(20-60)79-52)84-50-43(73)38(68)34(64)24(2)78-50/h10,23-24,26-47,49-53,60-73H,11-22H2,1-9H3,(H,74,75)/t23-,24+,26?,27+,28-,29?,30?,31+,32-,33-,34+,35+,36+,37+,38-,39+,40+,41+,42+,43-,44+,45-,46-,47-,49-,50+,51+,52+,53-,55-,56+,57+,58-,59-/m1/s1 |
InChIKey | SOUGUYQVKJLLLQ-CCMZMMFCSA-N |
Mol Weight | 1221.4 g/mol |
Molecular Formula | C59H96O26 |
Exact Mass | 1220.618983 g/mol |
SpectraBase Spectrum ID | FUcBF2ezrbd |
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Name | 3-O-[[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GALACTOPYRANOSYL-(1->2)-BETA-D-GLUCURONOPYRANOSYL]-22-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABIN |
Compound Number | 13 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C59H96O26 |
InChI | InChI=1S/C59H96O26/c1-23-33(63)37(67)42(72)49(77-23)83-45-35(65)27(62)21-76-51(45)81-32-19-54(3,4)18-26-25-10-11-30-56(6)14-13-31(57(7,22-61)29(56)12-15-59(30,9)58(25,8)17-16-55(26,32)5)80-53-47(41(71)40(70)44(82-53)48(74)75)85-52-46(39(69)36(66)28(20-60)79-52)84-50-43(73)38(68)34(64)24(2)78-50/h10,23-24,26-47,49-53,60-73H,11-22H2,1-9H3,(H,74,75)/t23-,24+,26?,27+,28-,29?,30?,31+,32-,33-,34+,35+,36+,37+,38-,39+,40+,41+,42+,43-,44+,45-,46-,47-,49-,50+,51+,52+,53-,55-,56+,57+,58-,59-/m1/s1 |
InChIKey | SOUGUYQVKJLLLQ-CCMZMMFCSA-N |
Literature Reference Author | M.HOSNY,J.P.N.ROSAZZA |
Literature Reference Citation | J.NAT.PROD.,65,805(2002) |
Literature Reference DOI | 10.1021/np010606g |
Molecular Weight | 1221.396 g/mol |
Solvent | CD3OD |
Source File Reference | UWSI6008 |