SpectraBase Compound ID | 7m2h33E0ORd |
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InChI | InChI=1S/C54H88O23/c1-22-32(59)35(62)39(66)44(70-22)76-43-37(64)34(61)26(20-56)72-47(43)74-31-12-13-51(6)28(50(31,4)5)11-14-52(7)29(51)10-9-23-24-17-49(2,3)15-16-54(24,30(58)18-53(23,52)8)48(69)77-46-41(68)38(65)42(27(21-57)73-46)75-45-40(67)36(63)33(60)25(19-55)71-45/h9,22,24-47,55-68H,10-21H2,1-8H3/t22-,24-,25-,26+,27+,28-,29+,30+,31-,32-,33-,34+,35+,36+,37-,38+,39+,40-,41+,42+,43+,44-,45+,46-,47-,51-,52+,53+,54+/m0/s1 |
InChIKey | YLWPVHACXMIPCU-TYUJXOLOSA-N |
Mol Weight | 1105.3 g/mol |
Molecular Formula | C54H88O23 |
Exact Mass | 1104.571639 g/mol |
SpectraBase Spectrum ID | DQa307WYkah |
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Name | BRA-14;3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-ECHINOCYSTIC-ACID-28-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE |
Compound Number | 24 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C54H88O23 |
InChI | InChI=1S/C54H88O23/c1-22-32(59)35(62)39(66)44(70-22)76-43-37(64)34(61)26(20-56)72-47(43)74-31-12-13-51(6)28(50(31,4)5)11-14-52(7)29(51)10-9-23-24-17-49(2,3)15-16-54(24,30(58)18-53(23,52)8)48(69)77-46-41(68)38(65)42(27(21-57)73-46)75-45-40(67)36(63)33(60)25(19-55)71-45/h9,22,24-47,55-68H,10-21H2,1-8H3/t22-,24-,25-,26+,27+,28-,29+,30+,31-,32-,33-,34+,35+,36+,37-,38+,39+,40-,41+,42+,43+,44-,45+,46-,47-,51-,52+,53+,54+/m0/s1 |
InChIKey | YLWPVHACXMIPCU-TYUJXOLOSA-N |
Literature Reference Author | Y.NAKAHARA,M.OKAWA,J.KINJO,T.NOHARA |
Literature Reference Citation | CHEM.PHARM.BULL.,59,1329(2011) |
Literature Reference DOI | 10.1248/cpb.59.1329 |
Molecular Weight | 1105.279 g/mol |
Source File Reference | UWIR3701 |