SpectraBase Compound ID | 9FSWLuAIQJU |
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InChI | InChI=1S/C65H104O32/c1-24-34(68)39(73)44(78)53(89-24)87-22-29-37(71)41(75)45(79)54(91-29)88-23-30-38(72)42(76)47(81)57(92-30)97-59(85)65-17-15-60(2,3)19-26(65)25-9-10-32-62(6)13-12-33(61(4,5)31(62)11-14-64(32,8)63(25,7)16-18-65)93-58-48(82)49(94-55-43(77)35(69)27(67)21-86-55)50(51(96-58)52(83)84)95-56-46(80)40(74)36(70)28(20-66)90-56/h9,24,26-51,53-58,66-82H,10-23H2,1-8H3,(H,83,84)/t24-,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-,53-,54+,55-,56-,57-,58+,62-,63+,64+,65-/m0/s1 |
InChIKey | YJBDHIGLGQRWSH-PZJAKTQOSA-N |
Mol Weight | 1397.5 g/mol |
Molecular Formula | C65H104O32 |
Exact Mass | 1396.651071 g/mol |
SpectraBase Spectrum ID | 5O8yuhBOvD8 |
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Name | GUAIANIN-L;3-O-[BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GLUCURONOPYRANOSYL-(3->1)-ALPHA-L-ARABINOPYRANOSYL]- |
Compound Number | 5 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C65H104O32 |
InChI | InChI=1S/C65H104O32/c1-24-34(68)39(73)44(78)53(89-24)87-22-29-37(71)41(75)45(79)54(91-29)88-23-30-38(72)42(76)47(81)57(92-30)97-59(85)65-17-15-60(2,3)19-26(65)25-9-10-32-62(6)13-12-33(61(4,5)31(62)11-14-64(32,8)63(25,7)16-18-65)93-58-48(82)49(94-55-43(77)35(69)27(67)21-86-55)50(51(96-58)52(83)84)95-56-46(80)40(74)36(70)28(20-66)90-56/h9,24,26-51,53-58,66-82H,10-23H2,1-8H3,(H,83,84)/t24-,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-,53-,54+,55-,56-,57-,58+,62-,63+,64+,65-/m0/s1 |
InChIKey | YJBDHIGLGQRWSH-PZJAKTQOSA-N |
Literature Reference Author | V.U.AHMAD,S.UDDIN,S.BANO |
Literature Reference Citation | J.NAT.PROD.,53,1168(1990) |
Literature Reference DOI | 10.1021/np50071a005 |
Molecular Weight | 1397.522 g/mol |
Solvent | CD3OD:D2O |
Source File Reference | UWRU205 |