SpectraBase Compound ID | 8IClewQ18N8 |
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InChI | InChI=1S/C49H84O24/c1-8-17-26-18-15-13-11-10-12-14-16-19-28(51)68-41-36(59)48(73-43-32(55)29(52)22(4)62-49(43)66-26)65-24(6)39(41)71-47-37(60)42(72-46-34(57)31(54)30(53)27(20-50)67-46)40(25(7)64-47)70-45-35(58)33(56)38(23(5)63-45)69-44(61)21(3)9-2/h21-27,29-43,45-50,52-60H,8-20H2,1-7H3/t21-,22-,23+,24+,25+,26+,27+,29+,30+,31-,32+,33+,34+,35-,36-,37-,38+,39+,40+,41+,42+,43-,45+,46-,47+,48+,49+/m1/s1 |
InChIKey | WPNOCEKGNIJUIK-YUNPFIQASA-N |
Mol Weight | 1057.2 g/mol |
Molecular Formula | C49H84O24 |
Exact Mass | 1056.535254 g/mol |
SpectraBase Spectrum ID | 83wAlKkHuw |
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Name | #1;QUAMOCLIN-V;11S-CONVOLVULINOLIC-ACID-11-O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-[4-O-2S-METHYLBUTYRYL-ALPHA-L-RHAMNOPYRANOSYL-(1->4)]-O-ALPHA-L-RHAMNOPYRANOSYL-(1- |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C49H84O24 |
InChI | InChI=1S/C49H84O24/c1-8-17-26-18-15-13-11-10-12-14-16-19-28(51)68-41-36(59)48(73-43-32(55)29(52)22(4)62-49(43)66-26)65-24(6)39(41)71-47-37(60)42(72-46-34(57)31(54)30(53)27(20-50)67-46)40(25(7)64-47)70-45-35(58)33(56)38(23(5)63-45)69-44(61)21(3)9-2/h21-27,29-43,45-50,52-60H,8-20H2,1-7H3/t21-,22-,23+,24+,25+,26+,27+,29+,30+,31-,32+,33+,34+,35-,36-,37-,38+,39+,40+,41+,42+,43-,45+,46-,47+,48+,49+/m1/s1 |
InChIKey | WPNOCEKGNIJUIK-YUNPFIQASA-N |
Literature Reference Author | M.ONO,Y.TAKAKI,M.TAKATSUJI,K.AKIYAMA,M.OKAWA,J.KINJO,H.MIYAS HITA,H.YOSHIMITSU,T. |
Literature Reference Citation | CHEM.PHARM.BULL.,60,1083(2012) |
Literature Reference DOI | 10.1248/cpb.c12-00334 |
Molecular Weight | 1057.192 g/mol |
Source File Reference | UWBT4496 |