SpectraBase Compound ID | 77bJFdntAZp |
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InChI | InChI=1S/C52H86O22/c1-21(20-66-46-40(61)39(60)36(57)31(18-53)70-46)10-15-52(65-7)22(2)33-30(74-52)17-29-27-9-8-25-16-26(11-13-50(25,5)28(27)12-14-51(29,33)6)69-49-45(73-48-42(63)38(59)35(56)24(4)68-48)43(64)44(32(19-54)71-49)72-47-41(62)37(58)34(55)23(3)67-47/h8,21-24,26-49,53-64H,9-20H2,1-7H3/t21-,22+,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?,51?,52+/m0/s1 |
InChIKey | HSSJYSJXBOCKQM-NFYJWDSASA-N |
Mol Weight | 1063.2 g/mol |
Molecular Formula | C52H86O22 |
Exact Mass | 1062.561074 g/mol |
SpectraBase Spectrum ID | Kys5Zd8Nz5i |
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Name | 3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->4)]-BETA-D-GLUCOPYRANOSYL-26-O-BETA-D-GLUCOPYRANOSYL-22-ALPHA-METHOXY-(25R)-FUROST- |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C52H86O22 |
InChI | InChI=1S/C52H86O22/c1-21(20-66-46-40(61)39(60)36(57)31(18-53)70-46)10-15-52(65-7)22(2)33-30(74-52)17-29-27-9-8-25-16-26(11-13-50(25,5)28(27)12-14-51(29,33)6)69-49-45(73-48-42(63)38(59)35(56)24(4)68-48)43(64)44(32(19-54)71-49)72-47-41(62)37(58)34(55)23(3)67-47/h8,21-24,26-49,53-64H,9-20H2,1-7H3/t21-,22+,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?,51?,52+/m0/s1 |
InChIKey | HSSJYSJXBOCKQM-NFYJWDSASA-N |
Literature Reference Author | M.M.ABDEL-GAWAD,M.M.EL-SAYED,E.S.ABDEL-HAMEED |
Literature Reference Citation | FITOTERAPIA,70,371(1999) |
Literature Reference DOI | 10.1016/S0367-326X(99)00057-X |
Molecular Weight | 1063.242 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWVN3752 |