SpectraBase Compound ID | 3CnI0sJMeBY |
---|---|
InChI | InChI=1S/C54H88O22/c1-22(2)24-11-16-54(49(68)76-48-42(66)38(62)35(59)28(73-48)21-69-45-43(67)39(63)44(27(20-56)72-45)75-46-40(64)36(60)33(57)23(3)70-46)18-17-52(7)25(32(24)54)9-10-30-51(6)14-13-31(50(4,5)29(51)12-15-53(30,52)8)74-47-41(65)37(61)34(58)26(19-55)71-47/h23-48,55-67H,1,9-21H2,2-8H3/t23-,24+,25-,26-,27-,28-,29+,30-,31+,32-,33-,34-,35-,36+,37+,38+,39-,40+,41-,42-,43-,44-,45-,46-,47+,48+,51+,52-,53-,54+/m1/s1 |
InChIKey | AMSVTLCTZVZTHY-GBXLKISYSA-N |
Mol Weight | 1089.3 g/mol |
Molecular Formula | C54H88O22 |
Exact Mass | 1088.576724 g/mol |
SpectraBase Spectrum ID | IpnYpwpKnTD |
---|---|
Name | 3-EPI-BETULINIC-ACID-3-O-BETA-D-GLUCOPYRANOSIDE-28-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->4)-O-BETA-D-GLUCOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSIDE |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C54H88O22 |
InChI | InChI=1S/C54H88O22/c1-22(2)24-11-16-54(49(68)76-48-42(66)38(62)35(59)28(73-48)21-69-45-43(67)39(63)44(27(20-56)72-45)75-46-40(64)36(60)33(57)23(3)70-46)18-17-52(7)25(32(24)54)9-10-30-51(6)14-13-31(50(4,5)29(51)12-15-53(30,52)8)74-47-41(65)37(61)34(58)26(19-55)71-47/h23-48,55-67H,1,9-21H2,2-8H3/t23-,24+,25-,26-,27-,28-,29+,30-,31+,32-,33-,34-,35-,36+,37+,38+,39-,40+,41-,42-,43-,44-,45-,46-,47+,48+,51+,52-,53-,54+/m1/s1 |
InChIKey | AMSVTLCTZVZTHY-GBXLKISYSA-N |
Literature Reference Author | T.V.SUNG,J.PETER-KATALINIC,G.ADAM |
Literature Reference Citation | PHYTOCHEM.,30,3717(1991) |
Literature Reference DOI | 10.1016/0031-9422(91)80097-K |
Molecular Weight | 1089.280 g/mol |
Solvent | CD3OD |
Source File Reference | UWMS27218 |