![#1;26-O-BETA-D-GLUCOPYRANOSYL-(22-ALPHA)-METHOXY-FUROST-(3-BETA,26)-DIOL-3-O-BETA-D-XYLOPYRANOSYL-(1->3)-[BETA-D-GLUCOPYRANOSYL-(1->2)]-BETA-D-GLUCOPYRANOSYL-(](/api/spectrum/FZYeCv7LzSQ/structure.png?h=300&w=458 "#1;26-O-BETA-D-GLUCOPYRANOSYL-(22-ALPHA)-METHOXY-FUROST-(3-BETA,26)-DIOL-3-O-BETA-D-XYLOPYRANOSYL-(1->3)-[BETA-D-GLUCOPYRANOSYL-(1->2)]-BETA-D-GLUCOPYRANOSYL-(")
| SpectraBase Compound ID | DKBfZdv1a4A |
|---|---|
| InChI | InChI=1S/C57H96O28/c1-22(20-75-50-44(71)40(67)37(64)31(16-58)78-50)8-13-57(74-5)23(2)35-30(85-57)15-28-26-7-6-24-14-25(9-11-55(24,3)27(26)10-12-56(28,35)4)77-52-46(73)42(69)47(34(19-61)81-52)82-54-49(84-53-45(72)41(68)38(65)32(17-59)79-53)48(39(66)33(18-60)80-54)83-51-43(70)36(63)29(62)21-76-51/h22-54,58-73H,6-21H2,1-5H3/t22-,23-,24?,25-,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+,54+,55-,56-,57+/m0/s1 |
| InChIKey | QOKZNLCOQRNCTQ-HNRROKEWSA-N |
| Mol Weight | 1229.4 g/mol |
| Molecular Formula | C57H96O28 |
| Exact Mass | 1228.608812 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FZYeCv7LzSQ |
|---|---|
| Name | #1;26-O-BETA-D-GLUCOPYRANOSYL-(22-ALPHA)-METHOXY-FUROST-(3-BETA,26)-DIOL-3-O-BETA-D-XYLOPYRANOSYL-(1->3)-[BETA-D-GLUCOPYRANOSYL-(1->2)]-BETA-D-GLUCOPYRANOSYL-( |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C57H96O28 |
| InChI | InChI=1S/C57H96O28/c1-22(20-75-50-44(71)40(67)37(64)31(16-58)78-50)8-13-57(74-5)23(2)35-30(85-57)15-28-26-7-6-24-14-25(9-11-55(24,3)27(26)10-12-56(28,35)4)77-52-46(73)42(69)47(34(19-61)81-52)82-54-49(84-53-45(72)41(68)38(65)32(17-59)79-53)48(39(66)33(18-60)80-54)83-51-43(70)36(63)29(62)21-76-51/h22-54,58-73H,6-21H2,1-5H3/t22-,23-,24?,25-,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+,54+,55-,56-,57+/m0/s1 |
| InChIKey | QOKZNLCOQRNCTQ-HNRROKEWSA-N |
| Literature Reference Author | H.FUCHINO,S.SEKITA,K.MORI,N.KAWAHARA,M.SATAKE,F.KIUCHI |
| Literature Reference Citation | CHEM.PHARM.BULL.,56,93(2008) |
| Literature Reference DOI | 10.1248/cpb.56.93 |
| Molecular Weight | 1229.372 g/mol |
| Sample ID | 1217 |
| Solvent | C5D5N |