![3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCURONOPYRANOSYL]-3-BETA,16-BETA,22-BETA,24-TETRAHYDROXY-OLEAN-12-ENE-](/api/spectrum/ImSB7hkk7IC/structure.png?h=300&w=458 "3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCURONOPYRANOSYL]-3-BETA,16-BETA,22-BETA,24-TETRAHYDROXY-OLEAN-12-ENE-")
| SpectraBase Compound ID | BNbBkcdRd53 |
|---|---|
| InChI | InChI=1S/C72H102O31/c1-32-53(91-37(6)77)55(93-39(8)79)60(97-43(12)83)64(88-32)102-61-56(94-40(9)80)54(92-38(7)78)47(30-86-33(2)73)99-65(61)103-62-58(96-42(11)82)57(95-41(10)81)59(63(85)98-44(13)84)101-66(62)100-50-24-25-68(16)48(69(50,17)31-87-34(3)74)23-26-70(18)49(68)22-21-45-46-27-67(14,15)28-51(89-35(4)75)72(46,20)52(90-36(5)76)29-71(45,70)19/h21,32,46-62,64-66H,22-31H2,1-20H3/t32?,46?,47?,48?,49?,50-,51+,52-,53?,54?,55?,56?,57?,58?,59?,60?,61?,62?,64?,65?,66?,68-,69+,70+,71+,72+/m0/s1 |
| InChIKey | NZVSXINBFRNPMN-XVECMUIPSA-N |
| Mol Weight | 1463.6 g/mol |
| Molecular Formula | C72H102O31 |
| Exact Mass | 1462.640506 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ImSB7hkk7IC |
|---|---|
| Name | 3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCURONOPYRANOSYL]-3-BETA,16-BETA,22-BETA,24-TETRAHYDROXY-OLEAN-12-ENE- |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C72H102O31 |
| InChI | InChI=1S/C72H102O31/c1-32-53(91-37(6)77)55(93-39(8)79)60(97-43(12)83)64(88-32)102-61-56(94-40(9)80)54(92-38(7)78)47(30-86-33(2)73)99-65(61)103-62-58(96-42(11)82)57(95-41(10)81)59(63(85)98-44(13)84)101-66(62)100-50-24-25-68(16)48(69(50,17)31-87-34(3)74)23-26-70(18)49(68)22-21-45-46-27-67(14,15)28-51(89-35(4)75)72(46,20)52(90-36(5)76)29-71(45,70)19/h21,32,46-62,64-66H,22-31H2,1-20H3/t32?,46?,47?,48?,49?,50-,51+,52-,53?,54?,55?,56?,57?,58?,59?,60?,61?,62?,64?,65?,66?,68-,69+,70+,71+,72+/m0/s1 |
| InChIKey | NZVSXINBFRNPMN-XVECMUIPSA-N |
| Literature Reference Author | E.YESILADA,Y.TAKAISHI |
| Literature Reference Citation | PHYTOCHEM.,51,903(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00198-3 |
| Molecular Weight | 1463.583 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN907 |