SpectraBase Compound ID | KkTu1HHxCMw |
---|---|
InChI | InChI=1S/C48H82O20/c1-43(2)27(52)10-12-45(5)26-15-21(51)29-20(48(8)14-11-28(68-48)44(3,4)61)9-13-46(29,6)47(26,7)16-22(39(43)45)63-42-38(67-41-37(60)34(57)31(54)24(18-50)65-41)35(58)32(55)25(66-42)19-62-40-36(59)33(56)30(53)23(17-49)64-40/h20-42,49-61H,9-19H2,1-8H3/t20?,21-,22+,23+,24+,25+,26?,27+,28-,29?,30+,31+,32+,33-,34-,35-,36+,37+,38+,39?,40-,41-,42+,45-,46-,47-,48-/m1/s1 |
InChIKey | GZUKIRNDAPJWCK-CCIPLBSNSA-N |
Mol Weight | 979.2 g/mol |
Molecular Formula | C48H82O20 |
Exact Mass | 978.539945 g/mol |
SpectraBase Spectrum ID | BLPY2Lccqh3 |
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Name | YESANCHINOSIDE-B;6-O-[ALPHA-D-GLUCOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-20(S),24(S)-EPOXYDAMMARANE-3-BETA,6-ALPHA,1 |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C48H82O20 |
InChI | InChI=1S/C48H82O20/c1-43(2)27(52)10-12-45(5)26-15-21(51)29-20(48(8)14-11-28(68-48)44(3,4)61)9-13-46(29,6)47(26,7)16-22(39(43)45)63-42-38(67-41-37(60)34(57)31(54)24(18-50)65-41)35(58)32(55)25(66-42)19-62-40-36(59)33(56)30(53)23(17-49)64-40/h20-42,49-61H,9-19H2,1-8H3/t20?,21-,22+,23+,24+,25+,26?,27+,28-,29?,30+,31+,32+,33-,34-,35-,36+,37+,38+,39?,40-,41-,42+,45-,46-,47-,48-/m1/s1 |
InChIKey | GZUKIRNDAPJWCK-CCIPLBSNSA-N |
Literature Reference Author | K.ZOU,S.ZHU,C.TOHDA,S.CAI,K.KOMATSU |
Literature Reference Citation | J.NAT.PROD.,65,346(2002) |
Literature Reference DOI | 10.1021/np010354j |
Molecular Weight | 979.167 g/mol |
Solvent | C5D5N |
Source File Reference | UWSI4056 |