SpectraBase Compound ID | 3vBqNxDJAgY |
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InChI | InChI=1S/C63H102O32/c1-23-34(72)36(74)39(77)51(87-23)91-44-30(70)19-84-50(42(44)80)90-43-24(2)88-52(40(78)37(43)75)93-46-35(73)29(69)18-85-54(46)95-56(82)63-12-11-57(3,4)13-26(63)25-9-10-32-58(5)14-28(68)49(59(6,20-65)47(58)27(67)15-61(32,8)60(25,7)16-33(63)71)94-53-41(79)38(76)45(31(17-64)89-53)92-55-48(81)62(83,21-66)22-86-55/h9,23-24,26-55,64-81,83H,10-22H2,1-8H3/t23-,24+,26+,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 | OQQHJUMLSYXRFQ-DZQOFVPOSA-N |
Mol Weight | 1371.5 g/mol |
Molecular Formula | C63H102O32 |
Exact Mass | 1370.635421 g/mol |
SpectraBase Spectrum ID | CPJI0s3VDeb |
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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-(1 |
Compound Number | 9 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C63H102O32 |
InChI | InChI=1S/C63H102O32/c1-23-34(72)36(74)39(77)51(87-23)91-44-30(70)19-84-50(42(44)80)90-43-24(2)88-52(40(78)37(43)75)93-46-35(73)29(69)18-85-54(46)95-56(82)63-12-11-57(3,4)13-26(63)25-9-10-32-58(5)14-28(68)49(59(6,20-65)47(58)27(67)15-61(32,8)60(25,7)16-33(63)71)94-53-41(79)38(76)45(31(17-64)89-53)92-55-48(81)62(83,21-66)22-86-55/h9,23-24,26-55,64-81,83H,10-22H2,1-8H3/t23-,24+,26+,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 | OQQHJUMLSYXRFQ-DZQOFVPOSA-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 | 1371.484 g/mol |
Solvent | CD3OD |
Source File Reference | UWMZ12041 |