SpectraBase Compound ID | 6l7zvdaLUWY |
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InChI | InChI=1S/C63H102O31/c1-24-34(71)36(73)39(76)51(86-24)90-44-31(70)20-83-50(42(44)79)89-43-25(2)87-52(40(77)37(43)74)92-46-35(72)30(69)19-84-54(46)94-56(81)62-13-11-57(3,4)15-27(62)26-9-10-33-58(5)16-29(68)49(59(6,21-65)47(58)28(67)17-61(33,8)60(26,7)12-14-62)93-53-41(78)38(75)45(32(18-64)88-53)91-55-48(80)63(82,22-66)23-85-55/h9,24-25,27-55,64-80,82H,10-23H2,1-8H3/t24-,25+,27+,28-,29+,30+,31+,32-,33-,34-,35+,36+,37+,38-,39+,40-,41-,42+,43+,44-,45-,46-,47-,48-,49+,50-,51-,52+,53+,54+,55-,58?,59+,60?,61?,62+,63+/m1/s1 |
InChIKey | OWAGGERGEHJKSZ-ZYLNJPEGSA-N |
Mol Weight | 1355.5 g/mol |
Molecular Formula | C63H102O31 |
Exact Mass | 1354.640506 g/mol |
SpectraBase Spectrum ID | 8ICbavSLVZG |
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Name | 3-O-[BETA-D-APIOFURANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL]-28-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-XYLOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL-( |
Compound Number | 12 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C63H102O31 |
InChI | InChI=1S/C63H102O31/c1-24-34(71)36(73)39(76)51(86-24)90-44-31(70)20-83-50(42(44)79)89-43-25(2)87-52(40(77)37(43)74)92-46-35(72)30(69)19-84-54(46)94-56(81)62-13-11-57(3,4)15-27(62)26-9-10-33-58(5)16-29(68)49(59(6,21-65)47(58)28(67)17-61(33,8)60(26,7)12-14-62)93-53-41(78)38(75)45(32(18-64)88-53)91-55-48(80)63(82,22-66)23-85-55/h9,24-25,27-55,64-80,82H,10-23H2,1-8H3/t24-,25+,27+,28-,29+,30+,31+,32-,33-,34-,35+,36+,37+,38-,39+,40-,41-,42+,43+,44-,45-,46-,47-,48-,49+,50-,51-,52+,53+,54+,55-,58?,59+,60?,61?,62+,63+/m1/s1 |
InChIKey | OWAGGERGEHJKSZ-ZYLNJPEGSA-N |
Literature Reference Author | J.ESKANDER,C.LAVAUD,S.M.ABDEL-KHALIK,H.S.M.SOLIMAN,I.I.MAHMO UD,C.LONG |
Literature Reference Citation | J.NAT.PROD.,68,832(2005) |
Literature Reference DOI | 10.1021/np049582e |
Molecular Weight | 1355.484 g/mol |
Solvent | CD3OD |
Source File Reference | UWMZ12042 |