| SpectraBase Compound ID | 6AL58hI8CBT |
|---|---|
| InChI | InChI=1S/C49H82O18/c1-24-41(52)31(56-8)19-38(60-24)65-43-26(3)62-40(21-33(43)58-10)67-44-27(4)63-39(22-34(44)59-11)66-42-25(2)61-37(20-32(42)57-9)64-30-13-14-45(6)29(18-30)12-15-48(54)35(45)23-36(51)46(7)47(53,28(5)50)16-17-49(46,48)55/h12,24-28,30-44,50-55H,13-23H2,1-11H3/t24-,25+,26+,27-,28-,30-,31+,32-,33+,34+,35+,36+,37-,38-,39+,40-,41-,42+,43+,44-,45-,46+,47+,48-,49+/m0/s1 |
| InChIKey | GLRXEJRTOMCCDP-MEPCOPLUSA-N |
| Mol Weight | 959.2 g/mol |
| Molecular Formula | C49H82O18 |
| Exact Mass | 958.550116 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4urTnlHeZEI |
|---|---|
| Name | SARCOSTIN_3-ALPHA-CYMAROPYRANOSYL-(1->4)-BETA-OLEANDROPYRANOSSYL-(1->4)-BETACYMAROPYRANOSYL-(1->4)-BETA-CYMAROPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C49H82O18 |
| InChI | InChI=1S/C49H82O18/c1-24-41(52)31(56-8)19-38(60-24)65-43-26(3)62-40(21-33(43)58-10)67-44-27(4)63-39(22-34(44)59-11)66-42-25(2)61-37(20-32(42)57-9)64-30-13-14-45(6)29(18-30)12-15-48(54)35(45)23-36(51)46(7)47(53,28(5)50)16-17-49(46,48)55/h12,24-28,30-44,50-55H,13-23H2,1-11H3/t24-,25+,26+,27-,28-,30-,31+,32-,33+,34+,35+,36+,37-,38-,39+,40-,41-,42+,43+,44-,45-,46+,47+,48-,49+/m0/s1 |
| InChIKey | GLRXEJRTOMCCDP-MEPCOPLUSA-N |
| Literature Reference Author | T.WARASHINA,T.NORO |
| Literature Reference Citation | PHYTOCHEM.,39,199(1995) |
| Literature Reference DOI | 10.1016/0031-9422(94)00867-S |
| Molecular Weight | 959.179 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ8996 |