| SpectraBase Compound ID | CEBfSjhMD0M |
|---|---|
| InChI | InChI=1S/C71H103NO23/c1-38-61(74)48(79-9)31-57(84-38)92-63-40(3)86-59(33-50(63)81-11)94-65-42(5)88-60(35-52(65)83-13)95-64-41(4)87-58(34-51(64)82-12)93-62-39(2)85-56(32-49(62)80-10)90-47-24-25-67(7)46(30-47)23-26-70(77)53(67)36-54(91-55(73)22-21-44-18-15-14-16-19-44)68(8)69(76,27-28-71(68,70)78)43(6)89-66(75)45-20-17-29-72-37-45/h14-23,29,37-43,47-54,56-65,74,76-78H,24-28,30-36H2,1-13H3/b22-21+/t38-,39-,40+,41+,42-,43+,47+,48-,49+,50+,51-,52-,53-,54-,56+,57+,58-,59-,60+,61-,62-,63+,64+,65-,67+,68-,69-,70+,71-/m1/s1 |
| InChIKey | LLIIUTMMRBUWSL-JKZAIFRVSA-N |
| Mol Weight | 1338.6 g/mol |
| Molecular Formula | C71H103NO23 |
| Exact Mass | 1337.692089 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GBl5XHiy3TW |
|---|---|
| Name | #20;GAGAMININ-3-O-BETA-D-OLEANDROPYRANOSYL-(1->4)-BETA-D-OLEANDROPYRANOSYL-(1->4)-BETA-D-OLEANDROPYRANOSYL-(1->4)-BETA-D-CYMAROPYRANOSYL-(1->4)-BETA-D-C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C71H103NO23 |
| InChI | InChI=1S/C71H103NO23/c1-38-61(74)48(79-9)31-57(84-38)92-63-40(3)86-59(33-50(63)81-11)94-65-42(5)88-60(35-52(65)83-13)95-64-41(4)87-58(34-51(64)82-12)93-62-39(2)85-56(32-49(62)80-10)90-47-24-25-67(7)46(30-47)23-26-70(77)53(67)36-54(91-55(73)22-21-44-18-15-14-16-19-44)68(8)69(76,27-28-71(68,70)78)43(6)89-66(75)45-20-17-29-72-37-45/h14-23,29,37-43,47-54,56-65,74,76-78H,24-28,30-36H2,1-13H3/b22-21+/t38-,39-,40+,41+,42-,43+,47+,48-,49+,50+,51-,52-,53-,54-,56+,57+,58-,59-,60+,61-,62-,63+,64+,65-,67+,68-,69-,70+,71-/m1/s1 |
| InChIKey | LLIIUTMMRBUWSL-JKZAIFRVSA-N |
| Literature Reference Author | T.WARASHINA,T.NORO |
| Literature Reference Citation | CHEM.PHARM.BULL.,44,358(1996) |
| Literature Reference DOI | 10.1248/cpb.44.358 |
| Molecular Weight | 1338.592 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU31474 |