![3-O-BETA-D-GLUCOPYRANOSYL-(1->2)-[BETA-D-GLUCOPYRANOSYL-(1->3)]-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GALACTOPYRANOSYL-(25R)-SPIROST-5-EN-3-BETA,14-ALPHA-DIOL](/api/spectrum/9Y6SMxYebza/structure.png?h=300&w=458 "3-O-BETA-D-GLUCOPYRANOSYL-(1->2)-[BETA-D-GLUCOPYRANOSYL-(1->3)]-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GALACTOPYRANOSYL-(25R)-SPIROST-5-EN-3-BETA,14-ALPHA-DIOL")
| SpectraBase Compound ID | K2ZvwkN1Kni |
|---|---|
| InChI | InChI=1S/C51H82O24/c1-20-7-12-51(66-19-20)21(2)31-26(75-51)14-50(65)25-6-5-22-13-23(8-10-48(22,3)24(25)9-11-49(31,50)4)67-44-40(64)37(61)41(30(18-55)71-44)72-47-43(74-46-39(63)36(60)33(57)28(16-53)69-46)42(34(58)29(17-54)70-47)73-45-38(62)35(59)32(56)27(15-52)68-45/h5,20-21,23-47,52-65H,6-19H2,1-4H3/t20-,21-,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+/m0/s1 |
| InChIKey | OQCIGHSJFSASSG-HUDZDVIASA-N |
| Mol Weight | 1079.2 g/mol |
| Molecular Formula | C51H82O24 |
| Exact Mass | 1078.519603 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9Y6SMxYebza |
|---|---|
| Name | 3-O-BETA-D-GLUCOPYRANOSYL-(1->2)-[BETA-D-GLUCOPYRANOSYL-(1->3)]-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GALACTOPYRANOSYL-(25R)-SPIROST-5-EN-3-BETA,14-ALPHA-DIOL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C51H82O24 |
| InChI | InChI=1S/C51H82O24/c1-20-7-12-51(66-19-20)21(2)31-26(75-51)14-50(65)25-6-5-22-13-23(8-10-48(22,3)24(25)9-11-49(31,50)4)67-44-40(64)37(61)41(30(18-55)71-44)72-47-43(74-46-39(63)36(60)33(57)28(16-53)69-46)42(34(58)29(17-54)70-47)73-45-38(62)35(59)32(56)27(15-52)68-45/h5,20-21,23-47,52-65H,6-19H2,1-4H3/t20-,21-,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+/m0/s1 |
| InChIKey | OQCIGHSJFSASSG-HUDZDVIASA-N |
| Literature Reference Author | M.SUGIYAMA,K.NAKANO,T.TOMIMATSU,T.NOHARA |
| Literature Reference Citation | CHEM.PHARM.BULL.,32,1365(1984) |
| Literature Reference DOI | 10.1248/cpb.32.1365 |
| Molecular Weight | 1079.198 g/mol |
| Solvent | Unknown |
| Source File Reference | UNIW17181 |