SpectraBase Compound ID | FdKR1vSgVso |
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InChI | InChI=1S/C53H84O23/c1-21-29(58)32(61)35(64)42(69-21)75-39-37(73-45-38(34(63)31(60)26(19-55)71-45)74-43-36(65)33(62)30(59)25(18-54)70-43)24(57)20-68-44(39)72-28-10-11-48(4)27(47(28,2)3)9-12-50(6)41(48)23(56)17-22-40-52(8,67)51(7)14-16-53(40,46(66)76-51)15-13-49(22,50)5/h21,23-39,41-45,54-65,67H,9-20H2,1-8H3/t21-,23+,24+,25-,26-,27?,28+,29?,30-,31-,32+,33+,34+,35+,36-,37+,38-,39-,41?,42+,43+,44-,45+,48+,49-,50-,51+,52+,53-/m1/s1 |
InChIKey | CGAWVUNUSJLINE-RXOLVQDGSA-N |
Mol Weight | 1089.2 g/mol |
Molecular Formula | C53H84O23 |
Exact Mass | 1088.540339 g/mol |
SpectraBase Spectrum ID | 4fYnfSQ717W |
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Name | ILEKUDINOSIDE-H;3-O-BETA-D-GLUCOPYRANOSYL-(1-2)-BETA-D-GLUCOPYRANOSYL-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-ALPHA-L-ARABINOPYRANOSYL-GAMMA-KUDINLACTONE |
Compound Number | 15 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C53H84O23 |
InChI | InChI=1S/C53H84O23/c1-21-29(58)32(61)35(64)42(69-21)75-39-37(73-45-38(34(63)31(60)26(19-55)71-45)74-43-36(65)33(62)30(59)25(18-54)70-43)24(57)20-68-44(39)72-28-10-11-48(4)27(47(28,2)3)9-12-50(6)41(48)23(56)17-22-40-52(8,67)51(7)14-16-53(40,46(66)76-51)15-13-49(22,50)5/h21,23-39,41-45,54-65,67H,9-20H2,1-8H3/t21-,23+,24+,25-,26-,27?,28+,29?,30-,31-,32+,33+,34+,35+,36-,37+,38-,39-,41?,42+,43+,44-,45+,48+,49-,50-,51+,52+,53-/m1/s1 |
InChIKey | CGAWVUNUSJLINE-RXOLVQDGSA-N |
Literature Reference Author | K.NISHIMURA,T.MIYASE,H.NOGUCHI |
Literature Reference Citation | J.NAT.PROD.,62,1128(1999) |
Literature Reference DOI | 10.1021/np990128y |
Molecular Weight | 1089.236 g/mol |
Solvent | PYRIDINE-D5 |
Source File Reference | UWCP8738 |