SpectraBase Compound ID | 1UPcfI8ESKE |
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InChI | InChI=1S/C41H64O13/c1-19-10-15-40(35(47)48)16-17-41(36(49)50)22(27(40)20(19)2)8-9-25-38(6)13-12-26(37(4,5)24(38)11-14-39(25,41)7)53-34-32(30(45)28(43)21(3)52-34)54-33-31(46)29(44)23(42)18-51-33/h8,19-21,23-34,42-46H,9-18H2,1-7H3,(H,47,48)(H,49,50)/t19-,20+,21-,23+,24?,25?,26+,27?,28-,29+,30+,31-,32-,33+,34+,38+,39-,40+,41-/m1/s1 |
InChIKey | CRTSEEJTRISWNE-RKPSCBEFSA-N |
Mol Weight | 764.9 g/mol |
Molecular Formula | C41H64O13 |
Exact Mass | 764.434692 g/mol |
SpectraBase Spectrum ID | 97BWMeEPCly |
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Name | ZYCOPHYLOSIDE-A;3-O-[ALPHA-L-ARABINOPYRANOSYL-(1->2)-BETA-D-QUINOVOPYRANOSYL]-QUINOVIC-ACID |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C41H64O13 |
InChI | InChI=1S/C41H64O13/c1-19-10-15-40(35(47)48)16-17-41(36(49)50)22(27(40)20(19)2)8-9-25-38(6)13-12-26(37(4,5)24(38)11-14-39(25,41)7)53-34-32(30(45)28(43)21(3)52-34)54-33-31(46)29(44)23(42)18-51-33/h8,19-21,23-34,42-46H,9-18H2,1-7H3,(H,47,48)(H,49,50)/t19-,20+,21-,23+,24?,25?,26+,27?,28-,29+,30+,31-,32-,33+,34+,38+,39-,40+,41-/m1/s1 |
InChIKey | CRTSEEJTRISWNE-RKPSCBEFSA-N |
Literature Reference Author | V.U.AHMAD,X.GHAZALA,S.UDDIN,S.BANO |
Literature Reference Citation | J.NAT.PROD.,53,1193(1990) |
Literature Reference DOI | 10.1021/np50071a010 |
Molecular Weight | 764.951 g/mol |
Solvent | CD3OD |
Source File Reference | UWRU194 |