![3-O-BETA-D-GLUCURONOPYRANOSYL-28-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-XYLOPYRANOSYL-(1->4)-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)]-ALPHA-L-RHAMNOPYRAN](/api/spectrum/2jwVEcQfbEY/structure.png?h=300&w=458 "3-O-BETA-D-GLUCURONOPYRANOSYL-28-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-XYLOPYRANOSYL-(1->4)-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)]-ALPHA-L-RHAMNOPYRAN")
| SpectraBase Compound ID | L7zHRB7lHnl |
|---|---|
| InChI | InChI=1S/C64H102O32/c1-22-32(70)35(73)39(77)53(87-22)91-45-30(69)20-85-52(42(45)80)90-44-24(3)89-56(43(81)46(44)92-54-40(78)36(74)33(71)23(2)88-54)94-48-34(72)29(68)19-86-57(48)96-58(84)64-14-12-59(4,5)16-26(64)25-10-11-31-60(6)17-28(67)50(95-55-41(79)37(75)38(76)47(93-55)51(82)83)61(7,21-65)49(60)27(66)18-63(31,9)62(25,8)13-15-64/h10,22-24,26-50,52-57,65-81H,11-21H2,1-9H3,(H,82,83)/t22-,23+,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-,52-,53-,54+,55-,56-,57-,60+,61-,62+,63+,64-/m0/s1 |
| InChIKey | VRRRVHIHISSOOW-LJKREZRVSA-N |
| Mol Weight | 1383.5 g/mol |
| Molecular Formula | C64H102O32 |
| Exact Mass | 1382.635421 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2jwVEcQfbEY |
|---|---|
| Name | 3-O-BETA-GLUCURONOPYRANOSYL-PROTOBASSIC-ACID-28-O-[RHAMNOPYRANOSYL-(1->3)-XYLOPYRANOSYL-(1->4)-[RHAMNOPYRANOSYL-(1->3)]-RHAMNOPYRANOSYL-(1->2)-AR |
| Compound Number | 120 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C64H102O32 |
| InChI | InChI=1S/C64H102O32/c1-22-32(70)35(73)39(77)53(87-22)91-45-30(69)20-85-52(42(45)80)90-44-24(3)89-56(43(81)46(44)92-54-40(78)36(74)33(71)23(2)88-54)94-48-34(72)29(68)19-86-57(48)96-58(84)64-14-12-59(4,5)16-26(64)25-10-11-31-60(6)17-28(67)50(95-55-41(79)37(75)38(76)47(93-55)51(82)83)61(7,21-65)49(60)27(66)18-63(31,9)62(25,8)13-15-64/h10,22-24,26-50,52-57,65-81H,11-21H2,1-9H3,(H,82,83)/t22-,23+,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-,52-,53-,54+,55-,56-,57-,60+,61-,62+,63+,64-/m0/s1 |
| InChIKey | VRRRVHIHISSOOW-LJKREZRVSA-N |
| Literature Reference Author | N.TAN,J.ZHOU,S.ZHAO |
| Literature Reference Citation | PHYTOCHEM.,52,153(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00454-3 |
| Molecular Weight | 1383.495 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN1283 |