SpectraBase Compound ID | HURZfqawbP7 |
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InChI | InChI=1S/C59H89NO23/c1-27(62)35-14-17-59(70)57(35,7)42(79-54(68)32-11-10-18-60-25-32)24-41-56(6)15-13-34(19-33(56)12-16-58(41,59)69)77-45-22-38(71-8)52(30(4)75-45)82-44-21-37(64)50(28(2)74-44)80-43-20-36(63)51(29(3)73-43)81-46-23-39(72-9)53(31(5)76-46)83-55-49(67)48(66)47(65)40(26-61)78-55/h10-12,18,25,28-31,34-53,55,61,63-67,69-70H,13-17,19-24,26H2,1-9H3/t28-,29-,30+,31-,34-,35-,36+,37+,38-,39-,40+,41+,42+,43+,44+,45-,46+,47+,48-,49+,50-,51-,52+,53-,55-,56-,57-,58-,59+/m0/s1 |
InChIKey | IQDIAXAEBOLMKZ-JUCWVXJOSA-N |
Mol Weight | 1180.3 g/mol |
Molecular Formula | C59H89NO23 |
Exact Mass | 1179.582538 g/mol |
SpectraBase Spectrum ID | G5DiLPeIzU5 |
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Name | 12-O-NICOTINOYLLINEOLON-3-O-BETA-D-[GLUCOPYRANOSYL-(1->4)-OLEANDROPYRANOSYL-(1->4)-DIGITOXOPYRANOSYL-(1->4)-DIGITOXOPYRANOSYL-(1->4)-CYMARO |
Compound Number | 28 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C59H89NO23 |
InChI | InChI=1S/C59H89NO23/c1-27(62)35-14-17-59(70)57(35,7)42(79-54(68)32-11-10-18-60-25-32)24-41-56(6)15-13-34(19-33(56)12-16-58(41,59)69)77-45-22-38(71-8)52(30(4)75-45)82-44-21-37(64)50(28(2)74-44)80-43-20-36(63)51(29(3)73-43)81-46-23-39(72-9)53(31(5)76-46)83-55-49(67)48(66)47(65)40(26-61)78-55/h10-12,18,25,28-31,34-53,55,61,63-67,69-70H,13-17,19-24,26H2,1-9H3/t28-,29-,30+,31-,34-,35-,36+,37+,38-,39-,40+,41+,42+,43+,44+,45-,46+,47+,48-,49+,50-,51-,52+,53-,55-,56-,57-,58-,59+/m0/s1 |
InChIKey | IQDIAXAEBOLMKZ-JUCWVXJOSA-N |
Literature Reference Author | T.WARASHINA,T.NORO |
Literature Reference Citation | PHYTOCHEM.,53,485(2000) |
Literature Reference DOI | 10.1016/S0031-9422(99)00560-9 |
Molecular Weight | 1180.349 g/mol |
Solvent | C5D5N |
Source File Reference | UWLU2049 |