SpectraBase Compound ID | G2c3fnZaCH0 |
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InChI | InChI=1S/C32H38O20/c1-9-19(38)23(42)25(44)30(47-9)52-29-20(39)15(37)8-46-32(29)51-28-22(41)18-14(36)5-11(48-31-26(45)24(43)21(40)17(7-33)50-31)6-16(18)49-27(28)10-2-3-12(34)13(35)4-10/h2-6,9,15,17,19-21,23-26,29-40,42-45H,7-8H2,1H3/t9-,15+,17-,19-,20+,21-,23+,24+,25+,26-,29-,30-,31-,32+/m0/s1 |
InChIKey | PIVQUVFXPIBUOI-WTTNRAHCSA-N |
Mol Weight | 742.6 g/mol |
Molecular Formula | C32H38O20 |
Exact Mass | 742.195644 g/mol |
SpectraBase Spectrum ID | HNjEJ17VxvL |
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Name | CALABRICOSIDE-A;QUERCETIN-3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSIDE]-7-O-BETA-D-GLUCOPYRANOSIDE |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C32H38O20 |
InChI | InChI=1S/C32H38O20/c1-9-19(38)23(42)25(44)30(47-9)52-29-20(39)15(37)8-46-32(29)51-28-22(41)18-14(36)5-11(48-31-26(45)24(43)21(40)17(7-33)50-31)6-16(18)49-27(28)10-2-3-12(34)13(35)4-10/h2-6,9,15,17,19-21,23-26,29-40,42-45H,7-8H2,1H3/t9-,15+,17-,19-,20+,21-,23+,24+,25+,26-,29-,30-,31-,32+/m0/s1 |
InChIKey | PIVQUVFXPIBUOI-WTTNRAHCSA-N |
Literature Reference Author | I.CALIS,J.HEILMANN,D.TASDEMIR,A.LINDEN,C.M.IRELAND,O.STICHER |
Literature Reference Citation | J.NAT.PROD.,64,961(2001) |
Literature Reference DOI | 10.1021/np000614h |
Molecular Weight | 742.642 g/mol |
Solvent | CD3OD |
Source File Reference | UWSI1677 |