![AESCUFLAVOSIDE;QUERCETIN-3-O-[BETA-D-XYLOPYRANOSYL-(1->2)]-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSIDE-3'-O-BETA-D-GLUCOPYRANOSIDE](/api/spectrum/K1XgLGZW0cm/structure.png?h=300&w=458 "AESCUFLAVOSIDE;QUERCETIN-3-O-[BETA-D-XYLOPYRANOSYL-(1->2)]-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSIDE-3'-O-BETA-D-GLUCOPYRANOSIDE")
| SpectraBase Compound ID | 2CTntrbRWCI |
|---|---|
| InChI | InChI=1S/C38H48O25/c1-10-21(44)26(49)30(53)35(57-10)56-9-19-24(47)28(51)34(63-36-29(52)22(45)15(43)8-55-36)38(61-19)62-33-25(48)20-14(42)5-12(40)6-17(20)58-32(33)11-2-3-13(41)16(4-11)59-37-31(54)27(50)23(46)18(7-39)60-37/h2-6,10,15,18-19,21-24,26-31,34-47,49-54H,7-9H2,1H3/t10-,15+,18-,19+,21-,22-,23-,24+,26+,27+,28-,29+,30+,31-,34+,35-,36-,37-,38-/m0/s1 |
| InChIKey | PSMWEUGAGOGDBM-SMHUUTGGSA-N |
| Mol Weight | 904.8 g/mol |
| Molecular Formula | C38H48O25 |
| Exact Mass | 904.248467 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K1XgLGZW0cm |
|---|---|
| Name | AESCUFLAVOSIDE;QUERCETIN-3-O-[BETA-D-XYLOPYRANOSYL-(1->2)]-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSIDE-3'-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H48O25 |
| InChI | InChI=1S/C38H48O25/c1-10-21(44)26(49)30(53)35(57-10)56-9-19-24(47)28(51)34(63-36-29(52)22(45)15(43)8-55-36)38(61-19)62-33-25(48)20-14(42)5-12(40)6-17(20)58-32(33)11-2-3-13(41)16(4-11)59-37-31(54)27(50)23(46)18(7-39)60-37/h2-6,10,15,18-19,21-24,26-31,34-47,49-54H,7-9H2,1H3/t10-,15+,18-,19+,21-,22-,23-,24+,26+,27+,28-,29+,30+,31-,34+,35-,36-,37-,38-/m0/s1 |
| InChIKey | PSMWEUGAGOGDBM-SMHUUTGGSA-N |
| Literature Reference Author | F.WEI,S.C.MA,L.Y.MA,P.P.H.BUT,R.C.LIN,I.A.KHAN |
| Literature Reference Citation | J.NAT.PROD.,67,650(2004) |
| Literature Reference DOI | 10.1021/np030470h |
| Molecular Weight | 904.784 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMZ7141 |